Browse entries in the PDBbind-CN Database
HEADER 4TW7_COMPLEX COMPND 4TW7_COMPLEX REMARK GENERATED BY SYBYL (TRIPOS, INC.) 15-AUG-21 SEQRES 1 A 128 GLY ALA PRO ALA THR VAL THR GLU GLN GLY GLU ASP ILE SEQRES 2 A 128 THR SER LYS LYS ASP ARG GLY VAL LEU LYS ILE VAL LYS SEQRES 3 A 128 ARG VAL GLY ASN GLY GLU GLU THR PRO MET ILE GLY ASP SEQRES 4 A 128 LYS VAL TYR VAL HIS TYR LYS GLY LYS LEU SER ASN GLY SEQRES 5 A 128 LYS LYS PHE ASP SER SER HIS ASP ARG ASN GLU PRO PHE SEQRES 6 A 128 VAL PHE SER LEU GLY LYS GLY GLN VAL ILE LYS ALA TRP SEQRES 7 A 128 ASP ILE GLY VAL ALA THR MET LYS LYS GLY GLU ILE CYS SEQRES 8 A 128 HIS LEU LEU CYS LYS PRO GLU TYR ALA TYR GLY SER ALA SEQRES 9 A 128 GLY SER LEU PRO LYS ILE PRO SER ASN ALA THR LEU PHE SEQRES 10 A 128 PHE GLU ILE GLU LEU LEU ASP PHE LYS GLY GLU HET UNN A 341 119 ATOM 1 N GLY A 13 1.249 21.706 3.380 1.00 26.37 N ATOM 2 CA GLY A 13 0.988 21.300 4.805 1.00 23.20 C ATOM 3 C GLY A 13 2.292 21.177 5.541 1.00 20.68 C ATOM 4 O GLY A 13 3.337 21.707 5.076 1.00 21.47 O ATOM 5 HN3 GLY A 13 1.840 20.986 2.918 1.00 0.00 H ATOM 6 HN2 GLY A 13 1.742 22.622 3.366 1.00 0.00 H ATOM 7 HN1 GLY A 13 0.345 21.790 2.874 1.00 0.00 H ATOM 8 N ALA A 14 2.256 20.526 6.711 1.00 20.62 N ATOM 9 CA ALA A 14 3.466 20.505 7.591 1.00 18.17 C ATOM 10 C ALA A 14 4.798 20.093 6.837 1.00 19.65 C ATOM 11 O ALA A 14 5.839 20.802 7.015 1.00 16.27 O ATOM 12 CB ALA A 14 3.213 19.687 8.845 1.00 18.39 C ATOM 13 H ALA A 14 1.388 20.036 7.007 1.00 0.00 H ATOM 14 N PRO A 15 4.785 19.025 5.967 1.00 18.28 N ATOM 15 CA PRO A 15 6.024 18.687 5.227 1.00 20.88 C ATOM 16 C PRO A 15 6.532 19.825 4.308 1.00 19.92 C ATOM 17 O PRO A 15 7.714 20.169 4.318 1.00 20.01 O ATOM 18 CB PRO A 15 5.642 17.428 4.436 1.00 24.12 C ATOM 19 CG PRO A 15 4.536 16.798 5.263 1.00 19.11 C ATOM 20 CD PRO A 15 3.757 17.977 5.812 1.00 20.89 C ATOM 21 N ALA A 16 5.658 20.440 3.513 1.00 21.49 N ATOM 22 CA ALA A 16 6.076 21.619 2.685 1.00 22.26 C ATOM 23 C ALA A 16 6.623 22.812 3.492 1.00 20.13 C ATOM 24 O ALA A 16 7.560 23.497 3.101 1.00 20.82 O ATOM 25 CB ALA A 16 4.901 22.067 1.840 1.00 25.05 C ATOM 26 H ALA A 16 4.676 20.100 3.466 1.00 0.00 H ATOM 27 N THR A 17 6.014 23.076 4.631 1.00 16.59 N ATOM 28 CA THR A 17 6.498 24.103 5.560 1.00 14.93 C ATOM 29 C THR A 17 7.958 23.753 5.970 1.00 15.42 C ATOM 30 O THR A 17 8.810 24.651 6.079 1.00 15.91 O ATOM 31 CB THR A 17 5.505 24.220 6.723 1.00 17.47 C ATOM 32 OG1 THR A 17 4.271 24.707 6.165 1.00 24.29 O ATOM 33 CG2 THR A 17 5.994 25.202 7.814 1.00 21.39 C ATOM 34 HG1 THR A 17 4.426 25.589 5.743 1.00 0.00 H ATOM 35 H THR A 17 5.160 22.537 4.880 1.00 0.00 H ATOM 36 N VAL A 18 8.236 22.479 6.237 1.00 11.68 N ATOM 37 CA VAL A 18 9.586 22.099 6.620 1.00 11.03 C ATOM 38 C VAL A 18 10.552 22.336 5.460 1.00 13.28 C ATOM 39 O VAL A 18 11.637 22.796 5.701 1.00 13.57 O ATOM 40 CB VAL A 18 9.666 20.677 7.178 1.00 11.85 C ATOM 41 CG1 VAL A 18 11.042 20.330 7.583 1.00 11.81 C ATOM 42 CG2 VAL A 18 8.781 20.504 8.373 1.00 13.27 C ATOM 43 H VAL A 18 7.490 21.758 6.172 1.00 0.00 H ATOM 44 N THR A 19 10.133 21.982 4.242 1.00 15.13 N ATOM 45 CA THR A 19 10.957 22.300 3.115 1.00 15.12 C ATOM 46 C THR A 19 11.328 23.792 3.056 1.00 17.10 C ATOM 47 O THR A 19 12.484 24.196 2.787 1.00 18.45 O ATOM 48 CB THR A 19 10.234 21.936 1.851 1.00 17.21 C ATOM 49 OG1 THR A 19 10.074 20.508 1.823 1.00 20.02 O ATOM 50 CG2 THR A 19 11.036 22.332 0.609 1.00 18.72 C ATOM 51 HG1 THR A 19 10.965 20.077 1.843 1.00 0.00 H ATOM 52 H THR A 19 9.228 21.486 4.115 1.00 0.00 H ATOM 53 N GLU A 20 10.303 24.624 3.190 1.00 17.00 N ATOM 54 CA GLU A 20 10.492 26.063 3.063 1.00 22.51 C ATOM 55 C GLU A 20 11.155 26.789 4.208 1.00 20.02 C ATOM 56 O GLU A 20 11.864 27.777 4.031 1.00 21.59 O ATOM 57 CB GLU A 20 9.115 26.688 2.897 1.00 21.25 C ATOM 58 CG GLU A 20 8.397 26.182 1.656 1.00 23.29 C ATOM 59 CD GLU A 20 6.886 26.446 1.659 1.00 24.90 C ATOM 60 OE1 GLU A 20 6.348 27.036 2.679 1.00 27.95 O ATOM 61 OE2 GLU A 20 6.264 25.949 0.696 1.00 32.77 O ATOM 62 H GLU A 20 9.355 24.245 3.388 1.00 0.00 H ATOM 63 N GLN A 21 10.915 26.311 5.393 1.00 16.46 N ATOM 64 CA GLN A 21 11.325 27.037 6.638 1.00 16.14 C ATOM 65 C GLN A 21 12.349 26.253 7.467 1.00 13.52 C ATOM 66 O GLN A 21 12.910 26.794 8.446 1.00 16.68 O ATOM 67 CB GLN A 21 10.095 27.392 7.523 1.00 18.51 C ATOM 68 CG GLN A 21 9.035 28.225 6.795 1.00 20.32 C ATOM 69 CD GLN A 21 9.571 29.580 6.313 1.00 24.12 C ATOM 70 OE1 GLN A 21 10.461 30.188 6.934 1.00 32.98 O ATOM 71 NE2 GLN A 21 9.043 30.056 5.242 1.00 25.90 N ATOM 72 HE22 GLN A 21 8.301 29.522 4.747 1.00 0.00 H ATOM 73 HE21 GLN A 21 9.358 30.975 4.871 1.00 0.00 H ATOM 74 H GLN A 21 10.424 25.398 5.479 1.00 0.00 H ATOM 75 N GLY A 22 12.475 24.932 7.188 1.00 12.48 N ATOM 76 CA GLY A 22 13.276 24.076 8.029 1.00 11.11 C ATOM 77 C GLY A 22 14.724 24.407 7.993 1.00 8.73 C ATOM 78 O GLY A 22 15.272 24.867 6.964 1.00 12.79 O ATOM 79 H GLY A 22 11.990 24.532 6.360 1.00 0.00 H ATOM 80 N GLU A 23 15.367 24.234 9.120 1.00 8.91 N ATOM 81 CA GLU A 23 16.826 24.367 9.232 1.00 8.74 C ATOM 82 C GLU A 23 17.453 23.079 8.761 1.00 7.67 C ATOM 83 O GLU A 23 17.046 21.965 9.140 1.00 7.24 O ATOM 84 CB GLU A 23 17.165 24.581 10.676 1.00 11.66 C ATOM 85 CG GLU A 23 18.650 24.739 10.924 1.00 15.37 C ATOM 86 CD GLU A 23 19.069 24.846 12.372 1.00 19.60 C ATOM 87 OE1 GLU A 23 18.237 24.913 13.274 1.00 31.66 O ATOM 88 OE2 GLU A 23 20.279 24.850 12.598 1.00 28.07 O ATOM 89 H GLU A 23 14.822 23.992 9.972 1.00 0.00 H ATOM 90 N ASP A 24 18.496 23.191 7.955 1.00 9.35 N ATOM 91 CA ASP A 24 19.264 22.049 7.507 1.00 7.66 C ATOM 92 C ASP A 24 20.247 21.704 8.643 1.00 7.48 C ATOM 93 O ASP A 24 21.172 22.437 8.906 1.00 9.90 O ATOM 94 CB ASP A 24 20.029 22.388 6.241 1.00 8.90 C ATOM 95 CG ASP A 24 20.812 21.219 5.678 1.00 8.90 C ATOM 96 OD1 ASP A 24 20.905 20.166 6.360 1.00 9.97 O ATOM 97 OD2 ASP A 24 21.348 21.450 4.567 1.00 11.67 O ATOM 98 H ASP A 24 18.776 24.139 7.630 1.00 0.00 H ATOM 99 N ILE A 25 20.022 20.567 9.291 1.00 7.16 N ATOM 100 CA ILE A 25 20.826 20.119 10.402 1.00 7.75 C ATOM 101 C ILE A 25 21.821 19.028 10.034 1.00 7.36 C ATOM 102 O ILE A 25 22.454 18.393 10.906 1.00 9.89 O ATOM 103 CB ILE A 25 19.935 19.721 11.572 1.00 8.02 C ATOM 104 CG1 ILE A 25 18.959 18.573 11.238 1.00 7.44 C ATOM 105 CG2 ILE A 25 19.162 20.914 12.089 1.00 8.92 C ATOM 106 CD1 ILE A 25 18.272 18.027 12.480 1.00 7.70 C ATOM 107 H ILE A 25 19.228 19.971 8.983 1.00 0.00 H ATOM 108 N THR A 26 21.965 18.825 8.733 1.00 8.29 N ATOM 109 CA THR A 26 22.991 17.916 8.301 1.00 9.29 C ATOM 110 C THR A 26 24.409 18.540 8.384 1.00 11.04 C ATOM 111 O THR A 26 24.552 19.721 8.165 1.00 12.05 O ATOM 112 CB THR A 26 22.752 17.397 6.879 1.00 9.73 C ATOM 113 OG1 THR A 26 22.864 18.438 5.904 1.00 11.26 O ATOM 114 CG2 THR A 26 21.407 16.685 6.740 1.00 9.59 C ATOM 115 HG1 THR A 26 22.193 19.141 6.095 1.00 0.00 H ATOM 116 H THR A 26 21.354 19.309 8.045 1.00 0.00 H ATOM 117 N SER A 27 25.437 17.708 8.638 1.00 11.30 N ATOM 118 CA SER A 27 26.805 18.172 8.547 1.00 14.52 C ATOM 119 C SER A 27 27.205 18.593 7.175 1.00 16.23 C ATOM 120 O SER A 27 27.981 19.561 7.017 1.00 16.50 O ATOM 121 CB SER A 27 27.789 17.087 9.004 1.00 24.23 C ATOM 122 OG SER A 27 27.725 16.896 10.388 1.00 30.18 O ATOM 123 HG SER A 27 28.369 16.192 10.653 1.00 0.00 H ATOM 124 H SER A 27 25.246 16.721 8.903 1.00 0.00 H ATOM 125 N LYS A 28 26.764 17.869 6.168 1.00 15.52 N ATOM 126 CA LYS A 28 27.143 18.169 4.809 1.00 16.32 C ATOM 127 C LYS A 28 26.361 19.353 4.187 1.00 17.26 C ATOM 128 O LYS A 28 26.736 19.798 3.106 1.00 20.85 O ATOM 129 CB LYS A 28 26.935 16.937 3.938 1.00 20.08 C ATOM 130 CG LYS A 28 27.901 15.839 4.310 1.00 26.85 C ATOM 131 CD LYS A 28 27.894 14.709 3.298 1.00 38.33 C ATOM 132 CE LYS A 28 28.942 13.650 3.637 1.00 47.07 C ATOM 133 NZ LYS A 28 28.907 13.172 5.053 1.00 55.89 N ATOM 134 HZ1 LYS A 28 29.071 13.975 5.693 1.00 0.00 H ATOM 135 HZ2 LYS A 28 27.977 12.752 5.253 1.00 0.00 H ATOM 136 HZ3 LYS A 28 29.649 12.457 5.195 1.00 0.00 H ATOM 137 H LYS A 28 26.131 17.066 6.356 1.00 0.00 H ATOM 138 N LYS A 29 25.279 19.763 4.841 1.00 12.52 N ATOM 139 CA LYS A 29 24.394 20.838 4.340 1.00 13.01 C ATOM 140 C LYS A 29 23.827 20.514 2.978 1.00 13.64 C ATOM 141 O LYS A 29 23.784 21.349 2.038 1.00 15.64 O ATOM 142 CB LYS A 29 25.110 22.214 4.397 1.00 12.23 C ATOM 143 CG LYS A 29 25.493 22.597 5.820 1.00 15.44 C ATOM 144 CD LYS A 29 24.334 22.805 6.760 1.00 17.87 C ATOM 145 CE LYS A 29 24.800 23.073 8.211 1.00 26.29 C ATOM 146 NZ LYS A 29 24.084 22.191 9.196 1.00 32.99 N ATOM 147 HZ1 LYS A 29 23.061 22.371 9.141 1.00 0.00 H ATOM 148 HZ2 LYS A 29 24.274 21.194 8.969 1.00 0.00 H ATOM 149 HZ3 LYS A 29 24.423 22.400 10.157 1.00 0.00 H ATOM 150 H LYS A 29 25.044 19.308 5.746 1.00 0.00 H ATOM 151 N ASP A 30 23.285 19.299 2.889 1.00 13.51 N ATOM 152 CA ASP A 30 22.726 18.756 1.696 1.00 14.00 C ATOM 153 C ASP A 30 21.222 18.765 1.711 1.00 11.81 C ATOM 154 O ASP A 30 20.560 18.169 0.851 1.00 14.12 O ATOM 155 CB ASP A 30 23.314 17.361 1.413 1.00 14.58 C ATOM 156 CG ASP A 30 23.024 16.332 2.477 1.00 13.68 C ATOM 157 OD1 ASP A 30 23.719 15.256 2.490 1.00 14.11 O ATOM 158 OD2 ASP A 30 22.089 16.571 3.273 1.00 13.07 O ATOM 159 H ASP A 30 23.269 18.710 3.746 1.00 0.00 H ATOM 160 N ARG A 31 20.637 19.415 2.730 1.00 10.69 N ATOM 161 CA ARG A 31 19.205 19.481 2.904 1.00 10.05 C ATOM 162 C ARG A 31 18.515 18.141 3.051 1.00 11.48 C ATOM 163 O ARG A 31 17.318 18.045 2.986 1.00 12.78 O ATOM 164 CB ARG A 31 18.535 20.373 1.917 1.00 13.99 C ATOM 165 CG ARG A 31 18.960 21.820 2.055 1.00 13.64 C ATOM 166 CD ARG A 31 18.390 22.701 0.996 1.00 15.29 C ATOM 167 NE ARG A 31 16.969 22.638 0.933 1.00 16.91 N ATOM 168 CZ ARG A 31 16.139 23.236 1.766 1.00 14.05 C ATOM 169 NH1 ARG A 31 16.601 24.014 2.739 1.00 17.35 N ATOM 170 NH2 ARG A 31 14.821 23.096 1.549 1.00 20.13 N ATOM 171 HE ARG A 31 16.550 22.073 0.166 1.00 0.00 H ATOM 172 HH12 ARG A 31 15.938 24.481 3.390 1.00 0.00 H ATOM 173 HH11 ARG A 31 17.625 24.156 2.849 1.00 0.00 H ATOM 174 HH22 ARG A 31 14.138 23.554 2.186 1.00 0.00 H ATOM 175 HH21 ARG A 31 14.484 22.530 0.744 1.00 0.00 H ATOM 176 H ARG A 31 21.244 19.893 3.426 1.00 0.00 H ATOM 177 N GLY A 32 19.280 17.183 3.527 1.00 10.07 N ATOM 178 CA GLY A 32 18.771 15.824 3.739 1.00 9.75 C ATOM 179 C GLY A 32 17.909 15.625 4.965 1.00 9.12 C ATOM 180 O GLY A 32 17.103 14.676 5.022 1.00 8.75 O ATOM 181 H GLY A 32 20.271 17.395 3.759 1.00 0.00 H ATOM 182 N VAL A 33 18.093 16.473 5.969 1.00 7.92 N ATOM 183 CA VAL A 33 17.301 16.446 7.202 1.00 6.68 C ATOM 184 C VAL A 33 17.005 17.899 7.545 1.00 6.09 C ATOM 185 O VAL A 33 17.965 18.661 7.758 1.00 6.67 O ATOM 186 CB VAL A 33 18.054 15.796 8.373 1.00 6.92 C ATOM 187 CG1 VAL A 33 17.171 15.697 9.594 1.00 7.31 C ATOM 188 CG2 VAL A 33 18.571 14.392 7.996 1.00 7.96 C ATOM 189 H VAL A 33 18.837 17.194 5.876 1.00 0.00 H ATOM 190 N LEU A 34 15.732 18.247 7.492 1.00 5.95 N ATOM 191 CA LEU A 34 15.282 19.593 7.720 1.00 6.04 C ATOM 192 C LEU A 34 14.379 19.623 8.946 1.00 5.48 C ATOM 193 O LEU A 34 13.546 18.721 9.117 1.00 7.14 O ATOM 194 CB LEU A 34 14.522 20.093 6.498 1.00 7.17 C ATOM 195 CG LEU A 34 15.280 20.223 5.196 1.00 8.56 C ATOM 196 CD1 LEU A 34 14.347 20.578 4.048 1.00 9.97 C ATOM 197 CD2 LEU A 34 16.417 21.208 5.285 1.00 10.46 C ATOM 198 H LEU A 34 15.025 17.516 7.276 1.00 0.00 H ATOM 199 N LYS A 35 14.603 20.628 9.794 1.00 5.55 N ATOM 200 CA LYS A 35 13.916 20.672 11.087 1.00 4.89 C ATOM 201 C LYS A 35 13.199 21.992 11.330 1.00 4.67 C ATOM 202 O LYS A 35 13.766 23.066 11.098 1.00 6.55 O ATOM 203 CB LYS A 35 14.990 20.557 12.196 1.00 4.74 C ATOM 204 CG LYS A 35 14.456 20.601 13.602 1.00 5.95 C ATOM 205 CD LYS A 35 15.540 20.604 14.670 1.00 5.87 C ATOM 206 CE LYS A 35 14.928 20.646 16.062 1.00 5.61 C ATOM 207 NZ LYS A 35 15.910 20.915 17.122 1.00 5.31 N ATOM 208 HZ1 LYS A 35 16.634 20.168 17.120 1.00 0.00 H ATOM 209 HZ2 LYS A 35 16.361 21.836 16.950 1.00 0.00 H ATOM 210 HZ3 LYS A 35 15.428 20.930 18.044 1.00 0.00 H ATOM 211 H LYS A 35 15.269 21.384 9.536 1.00 0.00 H ATOM 212 N ILE A 36 11.989 21.912 11.890 1.00 5.30 N ATOM 213 CA ILE A 36 11.298 23.059 12.455 1.00 6.22 C ATOM 214 C ILE A 36 10.971 22.802 13.889 1.00 5.56 C ATOM 215 O ILE A 36 10.364 21.786 14.221 1.00 6.44 O ATOM 216 CB ILE A 36 9.972 23.444 11.688 1.00 8.25 C ATOM 217 CG1 ILE A 36 10.256 23.832 10.260 1.00 10.70 C ATOM 218 CG2 ILE A 36 9.277 24.603 12.398 1.00 11.92 C ATOM 219 CD1 ILE A 36 9.023 24.195 9.483 1.00 14.71 C ATOM 220 H ILE A 36 11.519 20.985 11.923 1.00 0.00 H ATOM 221 N VAL A 37 11.290 23.729 14.785 1.00 5.90 N ATOM 222 CA VAL A 37 10.893 23.647 16.150 1.00 5.93 C ATOM 223 C VAL A 37 9.439 24.101 16.251 1.00 6.16 C ATOM 224 O VAL A 37 9.103 25.207 15.844 1.00 7.64 O ATOM 225 CB VAL A 37 11.776 24.485 17.074 1.00 7.32 C ATOM 226 CG1 VAL A 37 11.244 24.463 18.485 1.00 6.88 C ATOM 227 CG2 VAL A 37 13.224 23.990 17.065 1.00 7.42 C ATOM 228 H VAL A 37 11.852 24.548 14.477 1.00 0.00 H ATOM 229 N LYS A 38 8.588 23.231 16.783 1.00 5.15 N ATOM 230 CA LYS A 38 7.167 23.511 16.943 1.00 5.57 C ATOM 231 C LYS A 38 6.831 23.889 18.382 1.00 6.09 C ATOM 232 O LYS A 38 5.841 24.570 18.625 1.00 9.16 O ATOM 233 CB LYS A 38 6.342 22.324 16.501 1.00 6.97 C ATOM 234 CG LYS A 38 6.511 21.893 15.101 1.00 8.90 C ATOM 235 CD LYS A 38 6.423 22.987 14.084 1.00 10.12 C ATOM 236 CE LYS A 38 5.032 23.518 14.029 1.00 11.69 C ATOM 237 NZ LYS A 38 4.828 24.507 12.936 1.00 16.91 N ATOM 238 HZ1 LYS A 38 5.469 25.314 13.076 1.00 0.00 H ATOM 239 HZ2 LYS A 38 5.031 24.057 12.021 1.00 0.00 H ATOM 240 HZ3 LYS A 38 3.842 24.839 12.950 1.00 0.00 H ATOM 241 H LYS A 38 8.952 22.309 17.099 1.00 0.00 H ATOM 242 N ARG A 39 7.597 23.462 19.360 1.00 6.04 N ATOM 243 CA ARG A 39 7.454 23.828 20.750 1.00 5.68 C ATOM 244 C ARG A 39 8.853 23.917 21.360 1.00 5.10 C ATOM 245 O ARG A 39 9.582 22.921 21.283 1.00 5.34 O ATOM 246 CB ARG A 39 6.589 22.876 21.497 1.00 6.46 C ATOM 247 CG ARG A 39 6.370 23.281 22.944 1.00 8.95 C ATOM 248 CD ARG A 39 5.515 22.375 23.696 1.00 10.59 C ATOM 249 NE ARG A 39 4.167 22.329 23.142 1.00 12.22 N ATOM 250 CZ ARG A 39 3.276 21.374 23.371 1.00 13.68 C ATOM 251 NH1 ARG A 39 3.564 20.341 24.183 1.00 13.44 N ATOM 252 NH2 ARG A 39 2.085 21.468 22.813 1.00 14.08 N ATOM 253 HE ARG A 39 3.881 23.109 22.516 1.00 0.00 H ATOM 254 HH12 ARG A 39 2.855 19.600 24.353 1.00 0.00 H ATOM 255 HH11 ARG A 39 4.496 20.284 24.641 1.00 0.00 H ATOM 256 HH22 ARG A 39 1.373 20.729 22.980 1.00 0.00 H ATOM 257 HH21 ARG A 39 1.858 22.281 22.205 1.00 0.00 H ATOM 258 H ARG A 39 8.368 22.808 19.114 1.00 0.00 H ATOM 259 N VAL A 40 9.187 25.012 21.960 1.00 5.86 N ATOM 260 CA VAL A 40 10.476 25.212 22.565 1.00 6.04 C ATOM 261 C VAL A 40 10.573 24.371 23.805 1.00 6.39 C ATOM 262 O VAL A 40 9.626 24.337 24.608 1.00 8.13 O ATOM 263 CB VAL A 40 10.703 26.719 22.866 1.00 8.67 C ATOM 264 CG1 VAL A 40 11.999 26.970 23.600 1.00 8.53 C ATOM 265 CG2 VAL A 40 10.643 27.502 21.569 1.00 10.01 C ATOM 266 H VAL A 40 8.492 25.784 22.007 1.00 0.00 H ATOM 267 N GLY A 41 11.708 23.705 24.020 1.00 6.90 N ATOM 268 CA GLY A 41 11.913 22.961 25.215 1.00 8.02 C ATOM 269 C GLY A 41 12.462 23.761 26.375 1.00 9.84 C ATOM 270 O GLY A 41 12.480 24.968 26.335 1.00 12.20 O ATOM 271 H GLY A 41 12.458 23.730 23.300 1.00 0.00 H ATOM 272 N ASN A 42 12.975 23.018 27.342 1.00 10.94 N ATOM 273 CA ASN A 42 13.344 23.498 28.676 1.00 12.62 C ATOM 274 C ASN A 42 14.807 23.384 28.821 1.00 14.53 C ATOM 275 O ASN A 42 15.497 22.474 28.298 1.00 14.45 O ATOM 276 CB ASN A 42 12.735 22.583 29.753 1.00 18.19 C ATOM 277 CG ASN A 42 11.219 22.537 29.715 1.00 25.25 C ATOM 278 OD1 ASN A 42 10.657 21.506 29.361 1.00 34.68 O ATOM 279 ND2 ASN A 42 10.550 23.630 30.135 1.00 29.12 N ATOM 280 HD22 ASN A 42 11.073 24.481 30.425 1.00 0.00 H ATOM 281 HD21 ASN A 42 9.511 23.622 30.169 1.00 0.00 H ATOM 282 H ASN A 42 13.129 22.010 27.138 1.00 0.00 H ATOM 283 N GLY A 43 15.340 24.289 29.623 1.00 14.07 N ATOM 284 CA GLY A 43 16.741 24.193 29.904 1.00 15.88 C ATOM 285 C GLY A 43 17.655 24.505 28.720 1.00 15.97 C ATOM 286 O GLY A 43 17.315 25.326 27.831 1.00 16.89 O ATOM 287 H GLY A 43 14.760 25.047 30.037 1.00 0.00 H ATOM 288 N GLU A 44 18.812 23.844 28.724 1.00 14.89 N ATOM 289 CA GLU A 44 19.861 24.078 27.776 1.00 11.74 C ATOM 290 C GLU A 44 20.339 22.723 27.201 1.00 10.93 C ATOM 291 O GLU A 44 20.675 22.717 26.052 1.00 11.10 O ATOM 292 CB GLU A 44 21.104 24.736 28.406 1.00 15.94 C ATOM 293 CG GLU A 44 20.863 26.061 29.078 1.00 19.29 C ATOM 294 CD GLU A 44 22.149 26.668 29.675 1.00 16.92 C ATOM 295 OE1 GLU A 44 23.010 25.912 30.267 1.00 16.22 O ATOM 296 OE2 GLU A 44 22.255 27.940 29.624 1.00 20.80 O ATOM 297 H GLU A 44 18.962 23.119 29.455 1.00 0.00 H ATOM 298 N GLU A 45 20.366 21.627 27.992 1.00 8.68 N ATOM 299 CA GLU A 45 21.108 20.428 27.506 1.00 8.42 C ATOM 300 C GLU A 45 20.356 19.737 26.360 1.00 6.95 C ATOM 301 O GLU A 45 19.131 19.723 26.297 1.00 7.57 O ATOM 302 CB GLU A 45 21.300 19.394 28.621 1.00 11.84 C ATOM 303 CG GLU A 45 22.092 19.835 29.841 1.00 14.31 C ATOM 304 CD GLU A 45 22.804 18.731 30.612 1.00 18.24 C ATOM 305 OE1 GLU A 45 23.103 19.017 31.787 1.00 26.23 O ATOM 306 OE2 GLU A 45 23.099 17.625 30.106 1.00 23.14 O ATOM 307 H GLU A 45 19.883 21.620 28.913 1.00 0.00 H ATOM 308 N THR A 46 21.145 19.144 25.465 1.00 6.92 N ATOM 309 CA THR A 46 20.674 18.256 24.436 1.00 6.55 C ATOM 310 C THR A 46 21.392 16.909 24.637 1.00 7.21 C ATOM 311 O THR A 46 22.451 16.893 25.271 1.00 9.12 O ATOM 312 CB THR A 46 20.923 18.876 23.042 1.00 7.58 C ATOM 313 OG1 THR A 46 22.329 19.010 22.858 1.00 9.55 O ATOM 314 CG2 THR A 46 20.199 20.231 22.898 1.00 9.24 C ATOM 315 HG1 THR A 46 22.508 19.406 21.969 1.00 0.00 H ATOM 316 H THR A 46 22.166 19.335 25.513 1.00 0.00 H ATOM 317 N PRO A 47 20.852 15.812 24.121 1.00 6.43 N ATOM 318 CA PRO A 47 21.409 14.511 24.492 1.00 7.47 C ATOM 319 C PRO A 47 22.764 14.205 23.824 1.00 7.48 C ATOM 320 O PRO A 47 23.041 14.622 22.720 1.00 7.62 O ATOM 321 CB PRO A 47 20.318 13.512 24.088 1.00 7.95 C ATOM 322 CG PRO A 47 19.381 14.255 23.215 1.00 7.54 C ATOM 323 CD PRO A 47 19.526 15.707 23.431 1.00 6.56 C ATOM 324 N MET A 48 23.558 13.420 24.559 1.00 8.01 N ATOM 325 CA MET A 48 24.872 12.925 24.101 1.00 7.63 C ATOM 326 C MET A 48 24.732 11.564 23.421 1.00 6.82 C ATOM 327 O MET A 48 23.771 10.840 23.673 1.00 7.14 O ATOM 328 CB MET A 48 25.840 12.746 25.295 1.00 8.40 C ATOM 329 CG MET A 48 26.048 13.914 26.241 1.00 6.57 C ATOM 330 SD MET A 48 27.016 15.151 25.410 1.00 9.55 S ATOM 331 CE MET A 48 26.863 16.583 26.511 1.00 7.77 C ATOM 332 H MET A 48 23.232 13.142 25.507 1.00 0.00 H ATOM 333 N ILE A 49 25.669 11.226 22.546 1.00 7.00 N ATOM 334 CA ILE A 49 25.778 9.913 21.964 1.00 7.04 C ATOM 335 C ILE A 49 25.773 8.885 23.100 1.00 7.36 C ATOM 336 O ILE A 49 26.544 8.997 24.088 1.00 7.66 O ATOM 337 CB ILE A 49 27.030 9.708 21.094 1.00 8.54 C ATOM 338 CG1 ILE A 49 27.103 10.748 19.981 1.00 13.42 C ATOM 339 CG2 ILE A 49 27.172 8.327 20.578 1.00 9.59 C ATOM 340 CD1 ILE A 49 26.237 10.617 18.828 1.00 15.99 C ATOM 341 H ILE A 49 26.363 11.948 22.265 1.00 0.00 H ATOM 342 N GLY A 50 24.964 7.833 22.905 1.00 7.84 N ATOM 343 CA GLY A 50 24.811 6.781 23.858 1.00 8.30 C ATOM 344 C GLY A 50 23.768 7.020 24.930 1.00 6.76 C ATOM 345 O GLY A 50 23.442 6.077 25.658 1.00 10.95 O ATOM 346 H GLY A 50 24.423 7.781 22.018 1.00 0.00 H ATOM 347 N ASP A 51 23.207 8.237 25.017 1.00 7.75 N ATOM 348 CA ASP A 51 22.155 8.436 25.966 1.00 7.50 C ATOM 349 C ASP A 51 20.906 7.639 25.618 1.00 7.03 C ATOM 350 O ASP A 51 20.570 7.450 24.421 1.00 6.98 O ATOM 351 CB ASP A 51 21.751 9.885 26.041 1.00 8.43 C ATOM 352 CG ASP A 51 22.698 10.802 26.793 1.00 8.79 C ATOM 353 OD1 ASP A 51 23.697 10.350 27.351 1.00 12.52 O ATOM 354 OD2 ASP A 51 22.407 12.006 26.798 1.00 9.99 O ATOM 355 H ASP A 51 23.530 9.017 24.409 1.00 0.00 H ATOM 356 N LYS A 52 20.235 7.154 26.628 1.00 8.03 N ATOM 357 CA LYS A 52 18.904 6.557 26.438 1.00 7.48 C ATOM 358 C LYS A 52 17.947 7.724 26.332 1.00 7.12 C ATOM 359 O LYS A 52 17.853 8.571 27.195 1.00 8.76 O ATOM 360 CB LYS A 52 18.538 5.625 27.616 1.00 10.08 C ATOM 361 CG LYS A 52 17.175 4.943 27.488 1.00 12.08 C ATOM 362 CD LYS A 52 16.895 3.954 28.588 1.00 16.63 C ATOM 363 CE LYS A 52 15.505 3.294 28.431 1.00 20.35 C ATOM 364 NZ LYS A 52 15.259 2.084 29.253 1.00 25.89 N ATOM 365 HZ1 LYS A 52 15.955 1.352 29.007 1.00 0.00 H ATOM 366 HZ2 LYS A 52 15.351 2.326 30.260 1.00 0.00 H ATOM 367 HZ3 LYS A 52 14.299 1.729 29.066 1.00 0.00 H ATOM 368 H LYS A 52 20.648 7.190 27.582 1.00 0.00 H ATOM 369 N VAL A 53 17.241 7.821 25.202 1.00 6.58 N ATOM 370 CA VAL A 53 16.255 8.897 24.949 1.00 6.51 C ATOM 371 C VAL A 53 14.848 8.289 24.979 1.00 5.64 C ATOM 372 O VAL A 53 14.640 7.125 24.682 1.00 5.40 O ATOM 373 CB VAL A 53 16.563 9.684 23.661 1.00 7.16 C ATOM 374 CG1 VAL A 53 17.961 10.296 23.711 1.00 7.68 C ATOM 375 CG2 VAL A 53 16.371 8.818 22.437 1.00 8.56 C ATOM 376 H VAL A 53 17.391 7.105 24.463 1.00 0.00 H ATOM 377 N TYR A 54 13.931 9.118 25.432 1.00 5.04 N ATOM 378 CA TYR A 54 12.516 8.830 25.590 1.00 4.54 C ATOM 379 C TYR A 54 11.747 9.836 24.756 1.00 4.61 C ATOM 380 O TYR A 54 11.875 11.041 25.002 1.00 5.63 O ATOM 381 CB TYR A 54 12.071 8.952 27.039 1.00 6.47 C ATOM 382 CG TYR A 54 12.785 8.071 28.028 1.00 6.70 C ATOM 383 CD1 TYR A 54 12.154 6.956 28.553 1.00 8.08 C ATOM 384 CD2 TYR A 54 14.058 8.348 28.483 1.00 7.88 C ATOM 385 CE1 TYR A 54 12.796 6.186 29.537 1.00 9.78 C ATOM 386 CE2 TYR A 54 14.716 7.528 29.415 1.00 9.29 C ATOM 387 CZ TYR A 54 14.077 6.479 29.928 1.00 9.64 C ATOM 388 OH TYR A 54 14.711 5.692 30.870 1.00 12.36 O ATOM 389 HH TYR A 54 14.105 4.960 31.148 1.00 0.00 H ATOM 390 H TYR A 54 14.250 10.070 25.703 1.00 0.00 H ATOM 391 N VAL A 55 10.932 9.386 23.791 1.00 4.88 N ATOM 392 CA VAL A 55 10.198 10.284 22.912 1.00 4.87 C ATOM 393 C VAL A 55 8.749 9.799 22.768 1.00 4.65 C ATOM 394 O VAL A 55 8.438 8.636 22.898 1.00 5.86 O ATOM 395 CB VAL A 55 10.821 10.485 21.548 1.00 5.17 C ATOM 396 CG1 VAL A 55 12.286 10.903 21.618 1.00 4.66 C ATOM 397 CG2 VAL A 55 10.691 9.259 20.660 1.00 6.38 C ATOM 398 H VAL A 55 10.821 8.360 23.666 1.00 0.00 H ATOM 399 N HIS A 56 7.896 10.743 22.374 1.00 4.77 N ATOM 400 CA HIS A 56 6.707 10.423 21.596 1.00 5.17 C ATOM 401 C HIS A 56 6.923 10.869 20.184 1.00 4.31 C ATOM 402 O HIS A 56 7.606 11.848 19.936 1.00 5.33 O ATOM 403 CB HIS A 56 5.448 10.998 22.232 1.00 7.62 C ATOM 404 CG HIS A 56 4.840 10.021 23.247 1.00 13.66 C ATOM 405 ND1 HIS A 56 4.470 8.721 22.903 1.00 15.30 N ATOM 406 CD2 HIS A 56 4.625 10.107 24.552 1.00 14.81 C ATOM 407 CE1 HIS A 56 3.959 8.091 23.937 1.00 18.89 C ATOM 408 NE2 HIS A 56 4.056 8.933 24.974 1.00 20.70 N ATOM 409 H HIS A 56 8.084 11.734 22.628 1.00 0.00 H ATOM 410 N TYR A 57 6.279 10.205 19.222 1.00 4.75 N ATOM 411 CA TYR A 57 6.419 10.593 17.836 1.00 4.45 C ATOM 412 C TYR A 57 5.229 10.193 17.031 1.00 4.14 C ATOM 413 O TYR A 57 4.488 9.270 17.414 1.00 5.12 O ATOM 414 CB TYR A 57 7.731 10.041 17.196 1.00 5.34 C ATOM 415 CG TYR A 57 7.626 8.573 16.848 1.00 5.16 C ATOM 416 CD1 TYR A 57 7.207 8.165 15.607 1.00 5.21 C ATOM 417 CD2 TYR A 57 7.921 7.559 17.758 1.00 5.17 C ATOM 418 CE1 TYR A 57 7.019 6.834 15.277 1.00 5.62 C ATOM 419 CE2 TYR A 57 7.770 6.234 17.421 1.00 6.19 C ATOM 420 CZ TYR A 57 7.280 5.862 16.180 1.00 6.08 C ATOM 421 OH TYR A 57 7.152 4.539 15.899 1.00 8.38 O ATOM 422 HH TYR A 57 6.793 4.431 14.983 1.00 0.00 H ATOM 423 H TYR A 57 5.670 9.400 19.472 1.00 0.00 H ATOM 424 N LYS A 58 5.088 10.828 15.884 1.00 4.34 N ATOM 425 CA LYS A 58 4.256 10.417 14.763 1.00 5.66 C ATOM 426 C LYS A 58 5.039 10.577 13.526 1.00 5.04 C ATOM 427 O LYS A 58 5.776 11.521 13.380 1.00 6.88 O ATOM 428 CB LYS A 58 3.003 11.390 14.661 1.00 11.33 C ATOM 429 CG LYS A 58 2.241 11.526 15.847 1.00 12.26 C ATOM 430 CD LYS A 58 1.019 12.453 15.731 1.00 10.39 C ATOM 431 CE LYS A 58 0.280 12.573 16.986 1.00 14.94 C ATOM 432 NZ LYS A 58 -0.962 13.366 16.662 1.00 12.00 N ATOM 433 HZ1 LYS A 58 -0.689 14.300 16.295 1.00 0.00 H ATOM 434 HZ2 LYS A 58 -1.518 12.859 15.944 1.00 0.00 H ATOM 435 HZ3 LYS A 58 -1.531 13.484 17.524 1.00 0.00 H ATOM 436 H LYS A 58 5.625 11.711 15.769 1.00 0.00 H ATOM 437 N GLY A 59 4.873 9.647 12.608 1.00 5.74 N ATOM 438 CA GLY A 59 5.604 9.628 11.388 1.00 7.29 C ATOM 439 C GLY A 59 4.728 9.171 10.248 1.00 6.37 C ATOM 440 O GLY A 59 3.770 8.449 10.410 1.00 6.91 O ATOM 441 H GLY A 59 4.177 8.894 12.783 1.00 0.00 H ATOM 442 N LYS A 60 5.133 9.588 9.066 1.00 5.99 N ATOM 443 CA LYS A 60 4.418 9.170 7.843 1.00 6.38 C ATOM 444 C LYS A 60 5.359 9.252 6.655 1.00 7.39 C ATOM 445 O LYS A 60 6.315 10.034 6.633 1.00 6.90 O ATOM 446 CB LYS A 60 3.157 10.007 7.604 1.00 7.41 C ATOM 447 CG LYS A 60 3.371 11.502 7.528 1.00 9.90 C ATOM 448 CD LYS A 60 2.072 12.235 7.219 1.00 16.11 C ATOM 449 CE LYS A 60 2.210 13.745 7.411 1.00 18.90 C ATOM 450 NZ LYS A 60 0.874 14.331 7.078 1.00 26.75 N ATOM 451 HZ1 LYS A 60 0.631 14.099 6.094 1.00 0.00 H ATOM 452 HZ2 LYS A 60 0.155 13.936 7.717 1.00 0.00 H ATOM 453 HZ3 LYS A 60 0.912 15.364 7.193 1.00 0.00 H ATOM 454 H LYS A 60 5.960 10.214 8.994 1.00 0.00 H ATOM 455 N LEU A 61 5.008 8.530 5.575 1.00 7.58 N ATOM 456 CA LEU A 61 5.614 8.772 4.301 1.00 9.10 C ATOM 457 C LEU A 61 5.094 10.110 3.843 1.00 12.42 C ATOM 458 O LEU A 61 3.953 10.505 4.089 1.00 16.28 O ATOM 459 CB LEU A 61 5.184 7.653 3.276 1.00 12.32 C ATOM 460 CG LEU A 61 5.473 6.223 3.750 1.00 13.92 C ATOM 461 CD1 LEU A 61 4.932 5.228 2.723 1.00 18.08 C ATOM 462 CD2 LEU A 61 6.930 6.039 3.879 1.00 15.10 C ATOM 463 H LEU A 61 4.287 7.786 5.667 1.00 0.00 H ATOM 464 N SER A 62 5.947 10.848 3.133 1.00 11.63 N ATOM 465 CA SER A 62 5.575 12.051 2.443 1.00 15.56 C ATOM 466 C SER A 62 4.677 11.618 1.258 1.00 21.29 C ATOM 467 O SER A 62 3.743 12.279 1.101 1.00 22.53 O ATOM 468 CB SER A 62 6.787 12.819 1.871 1.00 15.44 C ATOM 469 OG SER A 62 7.579 13.242 2.963 1.00 22.62 O ATOM 470 HG SER A 62 7.882 12.451 3.476 1.00 0.00 H ATOM 471 H SER A 62 6.937 10.535 3.076 1.00 0.00 H ATOM 472 N ASN A 63 4.985 10.556 0.441 1.00 18.03 N ATOM 473 CA ASN A 63 4.119 10.155 -0.613 1.00 18.25 C ATOM 474 C ASN A 63 3.342 8.943 -0.173 1.00 20.34 C ATOM 475 O ASN A 63 3.870 8.041 0.508 1.00 20.47 O ATOM 476 CB ASN A 63 4.889 9.875 -1.918 1.00 24.27 C ATOM 477 CG ASN A 63 5.345 11.151 -2.611 1.00 20.57 C ATOM 478 OD1 ASN A 63 5.117 12.252 -2.094 1.00 27.90 O ATOM 479 ND2 ASN A 63 6.029 11.020 -3.738 1.00 34.25 N ATOM 480 HD22 ASN A 63 6.197 10.075 -4.137 1.00 0.00 H ATOM 481 HD21 ASN A 63 6.398 11.863 -4.223 1.00 0.00 H ATOM 482 H ASN A 63 5.871 10.034 0.597 1.00 0.00 H ATOM 483 N GLY A 64 2.194 8.794 -0.735 1.00 14.10 N ATOM 484 CA GLY A 64 1.255 7.707 -0.328 1.00 18.33 C ATOM 485 C GLY A 64 0.685 7.833 1.059 1.00 14.47 C ATOM 486 O GLY A 64 0.606 8.963 1.572 1.00 18.24 O ATOM 487 H GLY A 64 1.913 9.448 -1.493 1.00 0.00 H ATOM 488 N LYS A 65 0.173 6.739 1.612 1.00 16.14 N ATOM 489 CA LYS A 65 -0.575 6.769 2.896 1.00 14.57 C ATOM 490 C LYS A 65 -0.096 5.659 3.880 1.00 15.18 C ATOM 491 O LYS A 65 -0.725 4.548 3.884 1.00 18.25 O ATOM 492 CB LYS A 65 -2.113 6.687 2.612 1.00 17.75 C ATOM 493 CG LYS A 65 -2.734 7.966 1.928 1.00 21.22 C ATOM 494 CD LYS A 65 -2.730 9.248 2.794 1.00 25.92 C ATOM 495 CE LYS A 65 -2.894 10.550 1.988 1.00 32.89 C ATOM 496 NZ LYS A 65 -3.064 11.744 2.888 1.00 43.44 N ATOM 497 HZ1 LYS A 65 -3.911 11.614 3.478 1.00 0.00 H ATOM 498 HZ2 LYS A 65 -2.227 11.839 3.498 1.00 0.00 H ATOM 499 HZ3 LYS A 65 -3.171 12.601 2.309 1.00 0.00 H ATOM 500 H LYS A 65 0.300 5.827 1.128 1.00 0.00 H ATOM 501 N LYS A 66 0.990 5.943 4.699 1.00 15.83 N ATOM 502 CA LYS A 66 1.359 5.079 5.797 1.00 12.42 C ATOM 503 C LYS A 66 1.811 5.972 6.915 1.00 10.60 C ATOM 504 O LYS A 66 2.644 6.832 6.658 1.00 13.22 O ATOM 505 CB LYS A 66 2.512 4.201 5.419 1.00 17.80 C ATOM 506 H LYS A 66 1.552 6.799 4.517 1.00 0.00 H ATOM 507 N PHE A 67 1.195 5.791 8.079 1.00 8.85 N ATOM 508 CA PHE A 67 1.294 6.614 9.280 1.00 8.35 C ATOM 509 C PHE A 67 1.581 5.708 10.447 1.00 9.14 C ATOM 510 O PHE A 67 1.022 4.620 10.548 1.00 14.55 O ATOM 511 CB PHE A 67 -0.058 7.370 9.494 1.00 10.66 C ATOM 512 CG PHE A 67 -0.055 8.335 10.625 1.00 9.59 C ATOM 513 CD1 PHE A 67 0.298 9.663 10.452 1.00 13.20 C ATOM 514 CD2 PHE A 67 -0.427 7.901 11.861 1.00 13.42 C ATOM 515 CE1 PHE A 67 0.217 10.526 11.585 1.00 16.28 C ATOM 516 CE2 PHE A 67 -0.526 8.708 12.931 1.00 19.19 C ATOM 517 CZ PHE A 67 -0.142 9.977 12.818 1.00 14.94 C ATOM 518 H PHE A 67 0.567 4.964 8.141 1.00 0.00 H ATOM 519 N ASP A 68 2.415 6.164 11.377 1.00 7.34 N ATOM 520 CA ASP A 68 2.906 5.404 12.523 1.00 7.89 C ATOM 521 C ASP A 68 3.038 6.323 13.724 1.00 6.90 C ATOM 522 O ASP A 68 3.406 7.450 13.551 1.00 9.07 O ATOM 523 CB ASP A 68 4.312 4.810 12.201 1.00 11.18 C ATOM 524 CG ASP A 68 4.939 4.016 13.276 1.00 11.08 C ATOM 525 OD1 ASP A 68 4.293 3.098 13.765 1.00 15.95 O ATOM 526 OD2 ASP A 68 6.126 4.300 13.598 1.00 11.83 O ATOM 527 H ASP A 68 2.746 7.145 11.280 1.00 0.00 H ATOM 528 N SER A 69 2.735 5.844 14.907 1.00 8.13 N ATOM 529 CA SER A 69 2.813 6.680 16.101 1.00 9.34 C ATOM 530 C SER A 69 3.203 5.874 17.327 1.00 9.62 C ATOM 531 O SER A 69 2.789 4.731 17.446 1.00 14.96 O ATOM 532 CB SER A 69 1.438 7.279 16.351 1.00 14.13 C ATOM 533 OG SER A 69 1.442 8.087 17.492 1.00 18.83 O ATOM 534 HG SER A 69 0.537 8.463 17.632 1.00 0.00 H ATOM 535 H SER A 69 2.434 4.852 14.996 1.00 0.00 H ATOM 536 N SER A 70 3.976 6.447 18.215 1.00 8.87 N ATOM 537 CA SER A 70 4.233 5.810 19.479 1.00 11.19 C ATOM 538 C SER A 70 2.967 5.766 20.320 1.00 13.16 C ATOM 539 O SER A 70 2.917 4.918 21.232 1.00 22.88 O ATOM 540 CB SER A 70 5.332 6.526 20.186 1.00 10.35 C ATOM 541 OG SER A 70 4.909 7.890 20.411 1.00 8.60 O ATOM 542 HG SER A 70 4.088 7.893 20.965 1.00 0.00 H ATOM 543 H SER A 70 4.407 7.370 18.005 1.00 0.00 H ATOM 544 N HIS A 71 2.038 6.672 20.073 1.00 16.07 N ATOM 545 CA HIS A 71 0.859 6.913 20.939 1.00 23.95 C ATOM 546 C HIS A 71 -0.117 5.808 20.959 1.00 28.55 C ATOM 547 O HIS A 71 -0.913 5.735 21.898 1.00 24.66 O ATOM 548 CB HIS A 71 0.153 8.203 20.642 1.00 24.35 C ATOM 549 CG HIS A 71 1.031 9.413 20.700 1.00 19.66 C ATOM 550 ND1 HIS A 71 1.703 9.899 19.582 1.00 30.05 N ATOM 551 CD2 HIS A 71 1.299 10.267 21.718 1.00 19.47 C ATOM 552 CE1 HIS A 71 2.355 10.997 19.909 1.00 28.84 C ATOM 553 NE2 HIS A 71 2.083 11.272 21.183 1.00 26.66 N ATOM 554 H HIS A 71 2.140 7.253 19.217 1.00 0.00 H ATOM 555 N ASP A 72 -0.061 4.937 19.964 1.00 25.35 N ATOM 556 CA ASP A 72 -0.942 3.795 19.921 1.00 26.54 C ATOM 557 C ASP A 72 -0.574 2.850 20.999 1.00 39.55 C ATOM 558 O ASP A 72 -1.469 2.350 21.697 1.00 28.84 O ATOM 559 CB ASP A 72 -0.697 3.023 18.596 1.00 23.34 C ATOM 560 CG ASP A 72 -1.160 3.834 17.427 1.00 25.96 C ATOM 561 OD1 ASP A 72 -1.940 4.781 17.786 1.00 34.15 O ATOM 562 OD2 ASP A 72 -0.723 3.662 16.300 1.00 27.34 O ATOM 563 H ASP A 72 0.630 5.078 19.200 1.00 0.00 H ATOM 564 N ARG A 73 0.724 2.536 20.974 1.00 35.26 N ATOM 565 CA ARG A 73 1.368 1.340 21.570 1.00 44.99 C ATOM 566 C ARG A 73 1.713 1.581 22.927 1.00 33.33 C ATOM 567 O ARG A 73 2.484 0.794 23.583 1.00 31.92 O ATOM 568 CB ARG A 73 2.653 1.003 20.887 1.00 38.87 C ATOM 569 H ARG A 73 1.352 3.203 20.483 1.00 0.00 H ATOM 570 N ASN A 74 1.104 2.654 23.366 1.00 27.79 N ATOM 571 CA ASN A 74 0.742 2.718 24.718 1.00 19.69 C ATOM 572 C ASN A 74 2.030 2.945 25.534 1.00 23.17 C ATOM 573 O ASN A 74 2.140 2.441 26.617 1.00 42.84 O ATOM 574 CB ASN A 74 -0.141 1.488 25.123 1.00 34.34 C ATOM 575 H ASN A 74 0.893 3.444 22.723 1.00 0.00 H ATOM 576 N GLU A 75 2.991 3.739 25.021 1.00 23.99 N ATOM 577 CA GLU A 75 4.140 4.146 25.835 1.00 23.78 C ATOM 578 C GLU A 75 5.183 4.945 25.092 1.00 19.40 C ATOM 579 O GLU A 75 5.205 4.882 23.875 1.00 16.48 O ATOM 580 CB GLU A 75 4.856 2.926 26.408 1.00 22.99 C ATOM 581 CG GLU A 75 5.544 1.980 25.405 1.00 31.14 C ATOM 582 CD GLU A 75 5.740 0.588 25.995 1.00 40.98 C ATOM 583 OE1 GLU A 75 6.703 -0.132 25.630 1.00 49.41 O ATOM 584 OE2 GLU A 75 4.907 0.235 26.843 1.00 50.18 O ATOM 585 H GLU A 75 2.916 4.066 24.037 1.00 0.00 H ATOM 586 N PRO A 76 6.051 5.661 25.846 1.00 15.12 N ATOM 587 CA PRO A 76 7.159 6.322 25.127 1.00 10.25 C ATOM 588 C PRO A 76 8.009 5.334 24.313 1.00 8.91 C ATOM 589 O PRO A 76 8.178 4.164 24.662 1.00 11.38 O ATOM 590 CB PRO A 76 7.992 6.913 26.253 1.00 11.45 C ATOM 591 CG PRO A 76 7.037 7.078 27.353 1.00 14.57 C ATOM 592 CD PRO A 76 6.118 5.925 27.291 1.00 16.31 C ATOM 593 N PHE A 77 8.592 5.857 23.233 1.00 7.25 N ATOM 594 CA PHE A 77 9.497 5.123 22.380 1.00 6.81 C ATOM 595 C PHE A 77 10.915 5.445 22.895 1.00 6.24 C ATOM 596 O PHE A 77 11.264 6.607 23.080 1.00 6.82 O ATOM 597 CB PHE A 77 9.330 5.583 20.936 1.00 6.51 C ATOM 598 CG PHE A 77 10.218 4.930 19.970 1.00 6.34 C ATOM 599 CD1 PHE A 77 9.876 3.731 19.388 1.00 9.21 C ATOM 600 CD2 PHE A 77 11.373 5.496 19.573 1.00 8.04 C ATOM 601 CE1 PHE A 77 10.709 3.120 18.476 1.00 10.65 C ATOM 602 CE2 PHE A 77 12.207 4.903 18.653 1.00 9.02 C ATOM 603 CZ PHE A 77 11.896 3.681 18.116 1.00 9.50 C ATOM 604 H PHE A 77 8.383 6.847 22.992 1.00 0.00 H ATOM 605 N VAL A 78 11.727 4.422 23.121 1.00 6.65 N ATOM 606 CA VAL A 78 13.050 4.530 23.716 1.00 7.47 C ATOM 607 C VAL A 78 14.116 3.977 22.783 1.00 8.33 C ATOM 608 O VAL A 78 13.955 2.913 22.177 1.00 9.56 O ATOM 609 CB VAL A 78 13.088 3.831 25.058 1.00 10.68 C ATOM 610 CG1 VAL A 78 14.402 3.858 25.771 1.00 15.09 C ATOM 611 CG2 VAL A 78 12.062 4.429 25.980 1.00 12.41 C ATOM 612 H VAL A 78 11.394 3.474 22.854 1.00 0.00 H ATOM 613 N PHE A 79 15.272 4.643 22.733 1.00 7.70 N ATOM 614 CA PHE A 79 16.392 4.143 21.966 1.00 7.46 C ATOM 615 C PHE A 79 17.666 4.808 22.488 1.00 6.50 C ATOM 616 O PHE A 79 17.580 5.796 23.217 1.00 8.40 O ATOM 617 CB PHE A 79 16.233 4.360 20.441 1.00 7.63 C ATOM 618 CG PHE A 79 16.315 5.781 19.987 1.00 8.25 C ATOM 619 CD1 PHE A 79 17.468 6.243 19.362 1.00 7.34 C ATOM 620 CD2 PHE A 79 15.251 6.643 20.134 1.00 8.49 C ATOM 621 CE1 PHE A 79 17.581 7.532 18.929 1.00 8.42 C ATOM 622 CE2 PHE A 79 15.380 7.958 19.737 1.00 10.34 C ATOM 623 CZ PHE A 79 16.529 8.416 19.128 1.00 8.15 C ATOM 624 H PHE A 79 15.369 5.537 23.255 1.00 0.00 H ATOM 625 N SER A 80 18.826 4.271 22.106 1.00 7.41 N ATOM 626 CA SER A 80 20.124 4.865 22.453 1.00 7.69 C ATOM 627 C SER A 80 20.564 5.777 21.339 1.00 7.49 C ATOM 628 O SER A 80 20.591 5.389 20.185 1.00 8.42 O ATOM 629 CB SER A 80 21.157 3.783 22.618 1.00 9.55 C ATOM 630 OG SER A 80 20.811 2.949 23.719 1.00 15.57 O ATOM 631 HG SER A 80 20.772 3.494 24.545 1.00 0.00 H ATOM 632 H SER A 80 18.811 3.398 21.541 1.00 0.00 H ATOM 633 N LEU A 81 20.880 7.026 21.673 1.00 6.04 N ATOM 634 CA LEU A 81 21.177 8.013 20.621 1.00 6.15 C ATOM 635 C LEU A 81 22.515 7.766 19.902 1.00 5.84 C ATOM 636 O LEU A 81 23.541 7.516 20.551 1.00 8.00 O ATOM 637 CB LEU A 81 21.219 9.405 21.241 1.00 6.55 C ATOM 638 CG LEU A 81 21.402 10.548 20.287 1.00 6.93 C ATOM 639 CD1 LEU A 81 20.202 10.667 19.365 1.00 7.58 C ATOM 640 CD2 LEU A 81 21.590 11.828 21.065 1.00 9.61 C ATOM 641 H LEU A 81 20.917 7.304 22.674 1.00 0.00 H ATOM 642 N GLY A 82 22.500 7.920 18.604 1.00 6.52 N ATOM 643 CA GLY A 82 23.737 8.013 17.823 1.00 8.78 C ATOM 644 C GLY A 82 24.415 6.727 17.604 1.00 9.72 C ATOM 645 O GLY A 82 25.627 6.735 17.215 1.00 12.58 O ATOM 646 H GLY A 82 21.586 7.978 18.112 1.00 0.00 H ATOM 647 N LYS A 83 23.683 5.594 17.729 1.00 10.15 N ATOM 648 CA LYS A 83 24.213 4.237 17.653 1.00 11.85 C ATOM 649 C LYS A 83 23.544 3.381 16.593 1.00 11.16 C ATOM 650 O LYS A 83 23.749 2.180 16.580 1.00 15.80 O ATOM 651 CB LYS A 83 24.087 3.571 18.995 1.00 13.65 C ATOM 652 CG LYS A 83 24.948 4.230 20.080 1.00 15.69 C ATOM 653 CD LYS A 83 26.367 3.733 19.947 1.00 25.71 C ATOM 654 CE LYS A 83 27.432 4.653 20.495 1.00 27.21 C ATOM 655 NZ LYS A 83 28.757 3.981 20.216 1.00 27.64 N ATOM 656 HZ1 LYS A 83 28.782 3.056 20.690 1.00 0.00 H ATOM 657 HZ2 LYS A 83 28.868 3.849 19.190 1.00 0.00 H ATOM 658 HZ3 LYS A 83 29.529 4.577 20.576 1.00 0.00 H ATOM 659 H LYS A 83 22.661 5.700 17.892 1.00 0.00 H ATOM 660 N GLY A 84 22.879 4.035 15.649 1.00 10.57 N ATOM 661 CA GLY A 84 22.331 3.282 14.570 1.00 10.65 C ATOM 662 C GLY A 84 21.163 2.357 14.945 1.00 11.04 C ATOM 663 O GLY A 84 20.867 1.411 14.204 1.00 16.98 O ATOM 664 H GLY A 84 22.761 5.067 15.695 1.00 0.00 H ATOM 665 N GLN A 85 20.460 2.650 16.017 1.00 7.23 N ATOM 666 CA GLN A 85 19.235 1.907 16.436 1.00 8.26 C ATOM 667 C GLN A 85 18.023 2.419 15.707 1.00 6.92 C ATOM 668 O GLN A 85 16.956 1.814 15.742 1.00 9.54 O ATOM 669 CB GLN A 85 19.056 2.058 17.933 1.00 8.09 C ATOM 670 CG GLN A 85 20.153 1.393 18.691 1.00 10.03 C ATOM 671 CD GLN A 85 19.991 1.339 20.149 1.00 10.10 C ATOM 672 OE1 GLN A 85 19.026 1.798 20.716 1.00 10.84 O ATOM 673 NE2 GLN A 85 21.024 0.746 20.839 1.00 15.65 N ATOM 674 HE22 GLN A 85 21.840 0.361 20.323 1.00 0.00 H ATOM 675 HE21 GLN A 85 20.988 0.683 21.876 1.00 0.00 H ATOM 676 H GLN A 85 20.776 3.446 16.607 1.00 0.00 H ATOM 677 N VAL A 86 18.131 3.597 15.115 1.00 5.93 N ATOM 678 CA VAL A 86 17.069 4.225 14.307 1.00 5.43 C ATOM 679 C VAL A 86 17.743 4.815 13.037 1.00 5.47 C ATOM 680 O VAL A 86 18.989 4.835 12.939 1.00 6.76 O ATOM 681 CB VAL A 86 16.383 5.366 15.103 1.00 5.21 C ATOM 682 CG1 VAL A 86 15.605 4.770 16.247 1.00 5.84 C ATOM 683 CG2 VAL A 86 17.412 6.406 15.625 1.00 5.39 C ATOM 684 H VAL A 86 19.026 4.116 15.227 1.00 0.00 H ATOM 685 N ILE A 87 16.925 5.302 12.119 1.00 5.55 N ATOM 686 CA ILE A 87 17.431 5.907 10.897 1.00 5.99 C ATOM 687 C ILE A 87 18.327 7.105 11.232 1.00 5.28 C ATOM 688 O ILE A 87 18.179 7.801 12.256 1.00 5.13 O ATOM 689 CB ILE A 87 16.307 6.271 9.938 1.00 6.36 C ATOM 690 CG1 ILE A 87 15.299 7.225 10.578 1.00 5.80 C ATOM 691 CG2 ILE A 87 15.646 4.996 9.397 1.00 7.75 C ATOM 692 CD1 ILE A 87 14.338 7.808 9.597 1.00 7.61 C ATOM 693 H ILE A 87 15.898 5.251 12.274 1.00 0.00 H ATOM 694 N LYS A 88 19.234 7.409 10.326 1.00 5.76 N ATOM 695 CA LYS A 88 20.197 8.481 10.517 1.00 6.37 C ATOM 696 C LYS A 88 19.542 9.811 10.804 1.00 5.34 C ATOM 697 O LYS A 88 20.007 10.548 11.653 1.00 5.52 O ATOM 698 CB LYS A 88 21.100 8.598 9.322 1.00 9.09 C ATOM 699 CG LYS A 88 22.250 9.496 9.545 1.00 15.07 C ATOM 700 CD LYS A 88 23.207 8.964 10.584 1.00 20.98 C ATOM 701 CE LYS A 88 24.506 9.742 10.608 1.00 27.09 C ATOM 702 NZ LYS A 88 25.228 9.264 11.816 1.00 32.40 N ATOM 703 HZ1 LYS A 88 24.653 9.456 12.661 1.00 0.00 H ATOM 704 HZ2 LYS A 88 25.397 8.241 11.735 1.00 0.00 H ATOM 705 HZ3 LYS A 88 26.138 9.762 11.894 1.00 0.00 H ATOM 706 H LYS A 88 19.262 6.862 9.442 1.00 0.00 H ATOM 707 N ALA A 89 18.419 10.120 10.138 1.00 4.74 N ATOM 708 CA ALA A 89 17.745 11.407 10.362 1.00 5.00 C ATOM 709 C ALA A 89 17.359 11.577 11.840 1.00 5.34 C ATOM 710 O ALA A 89 17.354 12.718 12.338 1.00 4.61 O ATOM 711 CB ALA A 89 16.521 11.517 9.532 1.00 5.29 C ATOM 712 H ALA A 89 18.021 9.442 9.457 1.00 0.00 H ATOM 713 N TRP A 90 16.976 10.494 12.509 1.00 4.17 N ATOM 714 CA TRP A 90 16.628 10.545 13.927 1.00 4.34 C ATOM 715 C TRP A 90 17.842 10.748 14.803 1.00 3.78 C ATOM 716 O TRP A 90 17.832 11.531 15.761 1.00 4.88 O ATOM 717 CB TRP A 90 15.907 9.271 14.336 1.00 4.55 C ATOM 718 CG TRP A 90 14.399 9.414 14.197 1.00 3.44 C ATOM 719 CD1 TRP A 90 13.637 9.803 13.112 1.00 4.83 C ATOM 720 CD2 TRP A 90 13.472 9.160 15.265 1.00 3.62 C ATOM 721 NE1 TRP A 90 12.303 9.807 13.451 1.00 4.26 N ATOM 722 CE2 TRP A 90 12.172 9.401 14.758 1.00 4.34 C ATOM 723 CE3 TRP A 90 13.597 8.752 16.605 1.00 4.16 C ATOM 724 CZ2 TRP A 90 11.030 9.230 15.539 1.00 4.68 C ATOM 725 CZ3 TRP A 90 12.485 8.558 17.330 1.00 4.21 C ATOM 726 CH2 TRP A 90 11.203 8.832 16.813 1.00 4.35 C ATOM 727 HE1 TRP A 90 11.520 10.074 12.820 1.00 0.00 H ATOM 728 H TRP A 90 16.923 9.584 12.008 1.00 0.00 H ATOM 729 N ASP A 91 18.940 10.023 14.504 1.00 4.39 N ATOM 730 CA ASP A 91 20.157 10.221 15.259 1.00 4.99 C ATOM 731 C ASP A 91 20.608 11.677 15.167 1.00 4.82 C ATOM 732 O ASP A 91 21.031 12.290 16.156 1.00 7.01 O ATOM 733 CB ASP A 91 21.268 9.278 14.826 1.00 6.51 C ATOM 734 CG ASP A 91 21.187 7.892 15.497 1.00 7.85 C ATOM 735 OD1 ASP A 91 20.538 7.763 16.546 1.00 5.98 O ATOM 736 OD2 ASP A 91 21.852 6.953 14.968 1.00 8.89 O ATOM 737 H ASP A 91 18.911 9.325 13.734 1.00 0.00 H ATOM 738 N ILE A 92 20.555 12.240 13.980 1.00 4.93 N ATOM 739 CA ILE A 92 20.916 13.630 13.773 1.00 5.44 C ATOM 740 C ILE A 92 19.925 14.582 14.451 1.00 4.87 C ATOM 741 O ILE A 92 20.296 15.532 15.153 1.00 5.62 O ATOM 742 CB ILE A 92 20.984 13.928 12.237 1.00 6.77 C ATOM 743 CG1 ILE A 92 22.141 13.147 11.612 1.00 8.05 C ATOM 744 CG2 ILE A 92 21.091 15.420 11.947 1.00 8.02 C ATOM 745 CD1 ILE A 92 22.018 13.116 10.100 1.00 9.97 C ATOM 746 H ILE A 92 20.245 11.672 13.166 1.00 0.00 H ATOM 747 N GLY A 93 18.634 14.350 14.212 1.00 4.30 N ATOM 748 CA GLY A 93 17.617 15.298 14.690 1.00 3.71 C ATOM 749 C GLY A 93 17.427 15.281 16.193 1.00 3.12 C ATOM 750 O GLY A 93 17.313 16.331 16.804 1.00 4.34 O ATOM 751 H GLY A 93 18.347 13.499 13.688 1.00 0.00 H ATOM 752 N VAL A 94 17.313 14.107 16.792 1.00 3.12 N ATOM 753 CA VAL A 94 17.056 14.061 18.203 1.00 3.89 C ATOM 754 C VAL A 94 18.218 14.665 19.000 1.00 3.96 C ATOM 755 O VAL A 94 18.033 15.288 20.050 1.00 4.25 O ATOM 756 CB VAL A 94 16.675 12.643 18.672 1.00 4.66 C ATOM 757 CG1 VAL A 94 16.572 12.568 20.171 1.00 6.52 C ATOM 758 CG2 VAL A 94 15.397 12.193 18.012 1.00 5.94 C ATOM 759 H VAL A 94 17.409 13.227 16.246 1.00 0.00 H ATOM 760 N ALA A 95 19.455 14.531 18.487 1.00 4.27 N ATOM 761 CA ALA A 95 20.626 15.111 19.130 1.00 4.57 C ATOM 762 C ALA A 95 20.550 16.618 19.251 1.00 4.62 C ATOM 763 O ALA A 95 21.240 17.217 20.107 1.00 6.86 O ATOM 764 CB ALA A 95 21.868 14.726 18.364 1.00 5.77 C ATOM 765 H ALA A 95 19.579 13.996 17.604 1.00 0.00 H ATOM 766 N THR A 96 19.726 17.273 18.456 1.00 4.08 N ATOM 767 CA THR A 96 19.545 18.716 18.469 1.00 4.87 C ATOM 768 C THR A 96 18.481 19.221 19.430 1.00 4.92 C ATOM 769 O THR A 96 18.290 20.445 19.537 1.00 7.17 O ATOM 770 CB THR A 96 19.247 19.321 17.100 1.00 4.72 C ATOM 771 OG1 THR A 96 17.879 18.994 16.695 1.00 5.91 O ATOM 772 CG2 THR A 96 20.199 18.841 16.045 1.00 6.88 C ATOM 773 HG1 THR A 96 17.777 18.011 16.646 1.00 0.00 H ATOM 774 H THR A 96 19.168 16.720 17.774 1.00 0.00 H ATOM 775 N MET A 97 17.735 18.325 20.066 1.00 3.89 N ATOM 776 CA MET A 97 16.510 18.710 20.793 1.00 3.56 C ATOM 777 C MET A 97 16.815 18.864 22.287 1.00 4.65 C ATOM 778 O MET A 97 17.624 18.166 22.861 1.00 5.63 O ATOM 779 CB MET A 97 15.474 17.625 20.632 1.00 3.65 C ATOM 780 CG MET A 97 15.016 17.471 19.195 1.00 4.05 C ATOM 781 SD MET A 97 13.703 16.207 19.044 1.00 4.59 S ATOM 782 CE MET A 97 12.326 17.068 19.848 1.00 4.33 C ATOM 783 H MET A 97 18.022 17.325 20.051 1.00 0.00 H ATOM 784 N LYS A 98 16.085 19.808 22.894 1.00 4.87 N ATOM 785 CA LYS A 98 16.029 19.983 24.338 1.00 5.56 C ATOM 786 C LYS A 98 14.872 19.210 24.940 1.00 5.88 C ATOM 787 O LYS A 98 13.904 18.871 24.277 1.00 6.07 O ATOM 788 CB LYS A 98 15.895 21.451 24.677 1.00 7.49 C ATOM 789 CG LYS A 98 17.084 22.344 24.408 1.00 11.07 C ATOM 790 CD LYS A 98 16.835 23.761 24.969 1.00 14.29 C ATOM 791 CE LYS A 98 17.748 24.820 24.356 1.00 18.90 C ATOM 792 NZ LYS A 98 17.641 26.117 25.094 1.00 27.84 N ATOM 793 HZ1 LYS A 98 16.660 26.459 25.052 1.00 0.00 H ATOM 794 HZ2 LYS A 98 17.917 25.974 26.086 1.00 0.00 H ATOM 795 HZ3 LYS A 98 18.272 26.817 24.655 1.00 0.00 H ATOM 796 H LYS A 98 15.526 20.453 22.300 1.00 0.00 H ATOM 797 N LYS A 99 14.961 18.922 26.238 1.00 6.45 N ATOM 798 CA LYS A 99 13.877 18.261 26.913 1.00 6.72 C ATOM 799 C LYS A 99 12.591 19.088 26.820 1.00 6.48 C ATOM 800 O LYS A 99 12.618 20.299 27.079 1.00 8.29 O ATOM 801 CB LYS A 99 14.219 18.017 28.402 1.00 9.66 C ATOM 802 CG LYS A 99 13.262 17.148 29.137 1.00 13.10 C ATOM 803 CD LYS A 99 13.817 16.771 30.530 1.00 17.28 C ATOM 804 CE LYS A 99 12.841 15.960 31.365 1.00 17.56 C ATOM 805 NZ LYS A 99 13.346 15.731 32.760 1.00 25.32 N ATOM 806 HZ1 LYS A 99 14.247 15.214 32.721 1.00 0.00 H ATOM 807 HZ2 LYS A 99 13.491 16.647 33.230 1.00 0.00 H ATOM 808 HZ3 LYS A 99 12.648 15.174 33.293 1.00 0.00 H ATOM 809 H LYS A 99 15.820 19.177 26.766 1.00 0.00 H ATOM 810 N GLY A 100 11.508 18.450 26.422 1.00 6.16 N ATOM 811 CA GLY A 100 10.234 19.095 26.244 1.00 8.28 C ATOM 812 C GLY A 100 10.019 19.649 24.872 1.00 6.47 C ATOM 813 O GLY A 100 8.910 20.100 24.548 1.00 7.74 O ATOM 814 H GLY A 100 11.578 17.431 26.227 1.00 0.00 H ATOM 815 N GLU A 101 11.042 19.721 24.026 1.00 4.82 N ATOM 816 CA GLU A 101 10.913 20.240 22.689 1.00 4.31 C ATOM 817 C GLU A 101 10.040 19.328 21.809 1.00 4.10 C ATOM 818 O GLU A 101 10.095 18.101 21.946 1.00 4.53 O ATOM 819 CB GLU A 101 12.304 20.410 22.070 1.00 4.53 C ATOM 820 CG GLU A 101 12.344 21.014 20.683 1.00 5.13 C ATOM 821 CD GLU A 101 13.744 21.167 20.185 1.00 4.79 C ATOM 822 OE1 GLU A 101 14.607 21.611 20.972 1.00 6.25 O ATOM 823 OE2 GLU A 101 13.968 20.790 19.011 1.00 5.56 O ATOM 824 H GLU A 101 11.975 19.388 24.343 1.00 0.00 H ATOM 825 N ILE A 102 9.300 19.933 20.903 1.00 4.32 N ATOM 826 CA ILE A 102 8.649 19.197 19.807 1.00 4.30 C ATOM 827 C ILE A 102 9.173 19.767 18.525 1.00 3.62 C ATOM 828 O ILE A 102 9.210 21.005 18.364 1.00 4.84 O ATOM 829 CB ILE A 102 7.111 19.278 19.881 1.00 4.84 C ATOM 830 CG1 ILE A 102 6.594 18.833 21.230 1.00 6.38 C ATOM 831 CG2 ILE A 102 6.496 18.477 18.710 1.00 5.93 C ATOM 832 CD1 ILE A 102 5.098 18.959 21.411 1.00 9.00 C ATOM 833 H ILE A 102 9.172 20.963 20.964 1.00 0.00 H ATOM 834 N CYS A 103 9.583 18.924 17.604 1.00 3.47 N ATOM 835 CA CYS A 103 9.985 19.359 16.292 1.00 3.75 C ATOM 836 C CYS A 103 9.323 18.576 15.200 1.00 3.94 C ATOM 837 O CYS A 103 8.785 17.482 15.455 1.00 4.09 O ATOM 838 CB CYS A 103 11.507 19.353 16.137 1.00 4.99 C ATOM 839 SG CYS A 103 12.277 17.737 15.813 1.00 5.85 S ATOM 840 H CYS A 103 9.618 17.910 17.830 1.00 0.00 H ATOM 841 N HIS A 104 9.389 19.137 14.009 1.00 3.87 N ATOM 842 CA HIS A 104 9.067 18.408 12.785 1.00 4.39 C ATOM 843 C HIS A 104 10.328 18.201 11.995 1.00 4.40 C ATOM 844 O HIS A 104 11.140 19.136 11.852 1.00 5.51 O ATOM 845 CB HIS A 104 8.067 19.237 11.945 1.00 4.80 C ATOM 846 CG HIS A 104 6.693 19.251 12.539 1.00 4.71 C ATOM 847 ND1 HIS A 104 5.654 19.973 12.005 1.00 6.17 N ATOM 848 CD2 HIS A 104 6.213 18.559 13.587 1.00 5.59 C ATOM 849 CE1 HIS A 104 4.585 19.718 12.746 1.00 6.38 C ATOM 850 NE2 HIS A 104 4.881 18.867 13.692 1.00 5.50 N ATOM 851 H HIS A 104 9.680 20.133 13.938 1.00 0.00 H ATOM 852 N LEU A 105 10.502 16.992 11.452 1.00 4.47 N ATOM 853 CA LEU A 105 11.649 16.612 10.698 1.00 4.19 C ATOM 854 C LEU A 105 11.223 16.072 9.324 1.00 4.92 C ATOM 855 O LEU A 105 10.414 15.145 9.279 1.00 7.16 O ATOM 856 CB LEU A 105 12.434 15.530 11.361 1.00 7.86 C ATOM 857 CG LEU A 105 13.229 15.721 12.543 1.00 10.21 C ATOM 858 CD1 LEU A 105 13.968 14.378 12.865 1.00 10.37 C ATOM 859 CD2 LEU A 105 14.306 16.802 12.343 1.00 10.48 C ATOM 860 H LEU A 105 9.752 16.284 11.589 1.00 0.00 H ATOM 861 N LEU A 106 11.816 16.584 8.271 1.00 5.78 N ATOM 862 CA LEU A 106 11.672 16.062 6.938 1.00 5.66 C ATOM 863 C LEU A 106 12.925 15.359 6.530 1.00 7.03 C ATOM 864 O LEU A 106 13.976 15.982 6.594 1.00 8.97 O ATOM 865 CB LEU A 106 11.257 17.151 5.945 1.00 8.21 C ATOM 866 CG LEU A 106 10.874 16.720 4.551 1.00 9.57 C ATOM 867 CD1 LEU A 106 9.562 15.931 4.646 1.00 10.36 C ATOM 868 CD2 LEU A 106 10.668 17.921 3.634 1.00 11.74 C ATOM 869 H LEU A 106 12.425 17.415 8.408 1.00 0.00 H ATOM 870 N CYS A 107 12.818 14.092 6.141 1.00 6.86 N ATOM 871 CA CYS A 107 13.976 13.218 6.025 1.00 6.34 C ATOM 872 C CYS A 107 14.018 12.625 4.630 1.00 6.28 C ATOM 873 O CYS A 107 13.182 11.814 4.241 1.00 7.87 O ATOM 874 CB CYS A 107 13.786 12.057 7.016 1.00 7.22 C ATOM 875 SG CYS A 107 13.421 12.560 8.728 1.00 8.04 S ATOM 876 H CYS A 107 11.877 13.713 5.912 1.00 0.00 H ATOM 877 N LYS A 108 15.025 13.003 3.879 1.00 7.45 N ATOM 878 CA LYS A 108 15.224 12.486 2.541 1.00 8.40 C ATOM 879 C LYS A 108 15.743 11.030 2.604 1.00 7.23 C ATOM 880 O LYS A 108 16.222 10.588 3.671 1.00 7.24 O ATOM 881 CB LYS A 108 16.212 13.319 1.700 1.00 11.11 C ATOM 882 CG LYS A 108 15.705 14.663 1.250 1.00 18.54 C ATOM 883 CD LYS A 108 16.731 15.354 0.373 1.00 27.61 C ATOM 884 CE LYS A 108 16.278 16.729 -0.111 1.00 38.21 C ATOM 885 NZ LYS A 108 17.089 17.102 -1.307 1.00 48.08 N ATOM 886 HZ1 LYS A 108 18.095 17.131 -1.047 1.00 0.00 H ATOM 887 HZ2 LYS A 108 16.944 16.396 -2.057 1.00 0.00 H ATOM 888 HZ3 LYS A 108 16.791 18.038 -1.648 1.00 0.00 H ATOM 889 H LYS A 108 15.702 13.696 4.257 1.00 0.00 H ATOM 890 N PRO A 109 15.566 10.273 1.528 1.00 8.31 N ATOM 891 CA PRO A 109 15.860 8.850 1.661 1.00 8.28 C ATOM 892 C PRO A 109 17.275 8.528 2.069 1.00 7.77 C ATOM 893 O PRO A 109 17.481 7.501 2.697 1.00 8.44 O ATOM 894 CB PRO A 109 15.524 8.288 0.256 1.00 9.17 C ATOM 895 CG PRO A 109 14.879 9.353 -0.466 1.00 13.33 C ATOM 896 CD PRO A 109 14.981 10.640 0.258 1.00 10.38 C ATOM 897 N GLU A 110 18.235 9.371 1.706 1.00 7.65 N ATOM 898 CA GLU A 110 19.639 9.119 2.102 1.00 9.22 C ATOM 899 C GLU A 110 19.847 9.090 3.595 1.00 9.29 C ATOM 900 O GLU A 110 20.877 8.627 4.047 1.00 11.39 O ATOM 901 CB GLU A 110 20.533 10.167 1.429 1.00 10.49 C ATOM 902 CG GLU A 110 20.485 10.079 -0.111 1.00 10.54 C ATOM 903 CD GLU A 110 19.201 10.589 -0.747 1.00 12.52 C ATOM 904 OE1 GLU A 110 18.507 11.527 -0.228 1.00 11.07 O ATOM 905 OE2 GLU A 110 18.784 10.012 -1.786 1.00 17.16 O ATOM 906 H GLU A 110 17.999 10.212 1.141 1.00 0.00 H ATOM 907 N TYR A 111 18.937 9.704 4.354 1.00 7.86 N ATOM 908 CA TYR A 111 18.988 9.709 5.828 1.00 7.12 C ATOM 909 C TYR A 111 17.911 8.833 6.442 1.00 6.94 C ATOM 910 O TYR A 111 17.606 8.928 7.624 1.00 7.10 O ATOM 911 CB TYR A 111 18.942 11.158 6.346 1.00 8.20 C ATOM 912 CG TYR A 111 20.171 11.956 5.933 1.00 7.85 C ATOM 913 CD1 TYR A 111 21.301 11.989 6.697 1.00 9.21 C ATOM 914 CD2 TYR A 111 20.213 12.614 4.707 1.00 8.45 C ATOM 915 CE1 TYR A 111 22.444 12.655 6.324 1.00 10.65 C ATOM 916 CE2 TYR A 111 21.371 13.253 4.272 1.00 10.28 C ATOM 917 CZ TYR A 111 22.468 13.294 5.128 1.00 11.14 C ATOM 918 OH TYR A 111 23.635 13.980 4.718 1.00 13.82 O ATOM 919 HH TYR A 111 23.416 14.931 4.550 1.00 0.00 H ATOM 920 H TYR A 111 18.155 10.203 3.884 1.00 0.00 H ATOM 921 N ALA A 112 17.297 7.970 5.648 1.00 7.03 N ATOM 922 CA ALA A 112 16.182 7.126 6.041 1.00 7.25 C ATOM 923 C ALA A 112 16.449 5.713 5.511 1.00 7.99 C ATOM 924 O ALA A 112 17.429 5.077 5.938 1.00 9.81 O ATOM 925 CB ALA A 112 14.851 7.724 5.683 1.00 7.29 C ATOM 926 H ALA A 112 17.639 7.890 4.669 1.00 0.00 H ATOM 927 N TYR A 113 15.670 5.242 4.558 1.00 7.32 N ATOM 928 CA TYR A 113 15.805 3.859 4.059 1.00 8.34 C ATOM 929 C TYR A 113 16.350 3.734 2.648 1.00 8.79 C ATOM 930 O TYR A 113 16.463 2.608 2.127 1.00 10.48 O ATOM 931 CB TYR A 113 14.478 3.115 4.188 1.00 8.36 C ATOM 932 CG TYR A 113 13.921 3.093 5.602 1.00 8.36 C ATOM 933 CD1 TYR A 113 14.265 2.066 6.476 1.00 10.72 C ATOM 934 CD2 TYR A 113 13.101 4.084 6.106 1.00 6.61 C ATOM 935 CE1 TYR A 113 13.796 2.020 7.766 1.00 10.36 C ATOM 936 CE2 TYR A 113 12.666 4.074 7.420 1.00 7.80 C ATOM 937 CZ TYR A 113 13.033 3.047 8.230 1.00 8.34 C ATOM 938 OH TYR A 113 12.640 2.987 9.548 1.00 9.82 O ATOM 939 HH TYR A 113 11.651 2.967 9.596 1.00 0.00 H ATOM 940 H TYR A 113 14.942 5.860 4.147 1.00 0.00 H ATOM 941 N GLY A 114 16.721 4.856 2.058 1.00 8.45 N ATOM 942 CA GLY A 114 17.538 4.849 0.837 1.00 9.29 C ATOM 943 C GLY A 114 16.815 4.214 -0.322 1.00 11.86 C ATOM 944 O GLY A 114 15.622 4.105 -0.422 1.00 11.17 O ATOM 945 H GLY A 114 16.428 5.766 2.467 1.00 0.00 H ATOM 946 N SER A 115 17.650 3.755 -1.226 1.00 14.45 N ATOM 947 CA SER A 115 17.193 3.067 -2.442 1.00 17.08 C ATOM 948 C SER A 115 16.601 1.690 -2.139 1.00 19.77 C ATOM 949 O SER A 115 15.656 1.235 -2.794 1.00 20.36 O ATOM 950 CB SER A 115 18.325 2.971 -3.494 1.00 20.62 C ATOM 951 OG SER A 115 19.676 2.621 -2.959 1.00 21.34 O ATOM 952 HG SER A 115 20.326 2.585 -3.705 1.00 0.00 H ATOM 953 H SER A 115 18.671 3.883 -1.076 1.00 0.00 H ATOM 954 N ALA A 116 17.095 1.047 -1.082 1.00 19.37 N ATOM 955 CA ALA A 116 16.538 -0.283 -0.706 1.00 18.65 C ATOM 956 C ALA A 116 15.098 -0.224 -0.201 1.00 19.15 C ATOM 957 O ALA A 116 14.380 -1.144 -0.466 1.00 20.57 O ATOM 958 CB ALA A 116 17.452 -0.970 0.324 1.00 23.75 C ATOM 959 H ALA A 116 17.864 1.470 -0.523 1.00 0.00 H ATOM 960 N GLY A 117 14.703 0.810 0.610 1.00 17.48 N ATOM 961 CA GLY A 117 13.370 0.768 1.233 1.00 16.80 C ATOM 962 C GLY A 117 13.330 -0.267 2.387 1.00 12.64 C ATOM 963 O GLY A 117 14.400 -0.691 2.806 1.00 21.02 O ATOM 964 H GLY A 117 15.339 1.615 0.783 1.00 0.00 H ATOM 965 N SER A 118 12.154 -0.535 2.930 1.00 14.74 N ATOM 966 CA SER A 118 11.868 -1.590 3.944 1.00 16.42 C ATOM 967 C SER A 118 10.339 -1.959 3.972 1.00 14.62 C ATOM 968 O SER A 118 9.491 -1.398 4.745 1.00 15.76 O ATOM 969 CB SER A 118 12.316 -1.070 5.279 1.00 16.58 C ATOM 970 OG SER A 118 12.243 -2.120 6.243 1.00 22.33 O ATOM 971 HG SER A 118 12.538 -1.779 7.124 1.00 0.00 H ATOM 972 H SER A 118 11.350 0.047 2.619 1.00 0.00 H ATOM 973 N LEU A 119 9.941 -2.864 3.100 1.00 17.61 N ATOM 974 CA LEU A 119 8.506 -3.139 2.883 1.00 16.65 C ATOM 975 C LEU A 119 7.884 -3.999 4.031 1.00 16.84 C ATOM 976 O LEU A 119 8.591 -4.780 4.672 1.00 19.22 O ATOM 977 CB LEU A 119 8.367 -3.878 1.543 1.00 19.55 C ATOM 978 CG LEU A 119 8.775 -2.954 0.314 1.00 20.19 C ATOM 979 CD1 LEU A 119 8.838 -3.721 -0.967 1.00 21.92 C ATOM 980 CD2 LEU A 119 7.736 -1.879 0.126 1.00 19.31 C ATOM 981 H LEU A 119 10.650 -3.394 2.555 1.00 0.00 H ATOM 982 N PRO A 120 6.561 -3.921 4.233 1.00 16.92 N ATOM 983 CA PRO A 120 5.595 -3.147 3.481 1.00 14.82 C ATOM 984 C PRO A 120 5.546 -1.665 3.812 1.00 17.70 C ATOM 985 O PRO A 120 4.924 -0.918 3.060 1.00 19.15 O ATOM 986 CB PRO A 120 4.278 -3.844 3.801 1.00 18.11 C ATOM 987 CG PRO A 120 4.470 -4.268 5.224 1.00 19.37 C ATOM 988 CD PRO A 120 5.900 -4.717 5.322 1.00 18.55 C ATOM 989 N LYS A 121 6.094 -1.229 4.946 1.00 15.67 N ATOM 990 CA LYS A 121 5.821 0.104 5.399 1.00 16.38 C ATOM 991 C LYS A 121 6.495 1.089 4.470 1.00 18.36 C ATOM 992 O LYS A 121 5.904 2.154 4.186 1.00 21.52 O ATOM 993 CB LYS A 121 6.310 0.269 6.858 1.00 16.46 C ATOM 994 CG LYS A 121 5.428 -0.441 7.901 1.00 18.50 C ATOM 995 CD LYS A 121 5.879 -0.167 9.343 1.00 19.06 C ATOM 996 CE LYS A 121 5.391 -1.210 10.315 1.00 23.94 C ATOM 997 NZ LYS A 121 3.976 -0.925 10.535 1.00 26.13 N ATOM 998 HZ1 LYS A 121 3.873 0.032 10.928 1.00 0.00 H ATOM 999 HZ2 LYS A 121 3.467 -0.986 9.630 1.00 0.00 H ATOM 1000 HZ3 LYS A 121 3.584 -1.619 11.203 1.00 0.00 H ATOM 1001 H LYS A 121 6.716 -1.852 5.499 1.00 0.00 H ATOM 1002 N ILE A 122 7.730 0.811 4.054 1.00 15.84 N ATOM 1003 CA ILE A 122 8.636 1.840 3.388 1.00 13.30 C ATOM 1004 C ILE A 122 9.084 1.439 1.959 1.00 13.15 C ATOM 1005 O ILE A 122 9.929 0.621 1.778 1.00 13.79 O ATOM 1006 CB ILE A 122 9.939 2.156 4.159 1.00 12.13 C ATOM 1007 CG1 ILE A 122 9.750 2.240 5.642 1.00 15.04 C ATOM 1008 CG2 ILE A 122 10.492 3.431 3.587 1.00 10.93 C ATOM 1009 CD1 ILE A 122 8.780 3.265 6.101 1.00 16.88 C ATOM 1010 H ILE A 122 8.093 -0.154 4.190 1.00 0.00 H ATOM 1011 N PRO A 123 8.585 2.132 0.939 1.00 11.87 N ATOM 1012 CA PRO A 123 9.122 1.964 -0.431 1.00 12.98 C ATOM 1013 C PRO A 123 10.540 2.431 -0.614 1.00 13.22 C ATOM 1014 O PRO A 123 11.043 3.221 0.177 1.00 12.30 O ATOM 1015 CB PRO A 123 8.161 2.784 -1.287 1.00 15.66 C ATOM 1016 CG PRO A 123 7.023 3.131 -0.439 1.00 16.47 C ATOM 1017 CD PRO A 123 7.436 3.061 1.001 1.00 13.86 C ATOM 1018 N SER A 124 11.163 2.051 -1.731 1.00 13.35 N ATOM 1019 CA SER A 124 12.397 2.609 -2.183 1.00 12.11 C ATOM 1020 C SER A 124 12.248 4.100 -2.380 1.00 11.89 C ATOM 1021 O SER A 124 11.203 4.546 -2.796 1.00 11.92 O ATOM 1022 CB SER A 124 12.691 2.034 -3.545 1.00 15.07 C ATOM 1023 OG SER A 124 13.861 2.534 -4.125 1.00 15.60 O ATOM 1024 HG SER A 124 14.633 2.323 -3.542 1.00 0.00 H ATOM 1025 H SER A 124 10.724 1.304 -2.306 1.00 0.00 H ATOM 1026 N ASN A 125 13.318 4.841 -2.065 1.00 9.29 N ATOM 1027 CA ASN A 125 13.369 6.266 -2.424 1.00 8.76 C ATOM 1028 C ASN A 125 12.302 7.123 -1.702 1.00 9.00 C ATOM 1029 O ASN A 125 11.852 8.148 -2.234 1.00 10.51 O ATOM 1030 CB ASN A 125 13.247 6.534 -3.923 1.00 9.50 C ATOM 1031 CG ASN A 125 13.781 7.930 -4.290 1.00 8.99 C ATOM 1032 OD1 ASN A 125 14.849 8.360 -3.765 1.00 12.36 O ATOM 1033 ND2 ASN A 125 13.154 8.616 -5.237 1.00 12.71 N ATOM 1034 HD22 ASN A 125 12.277 8.244 -5.655 1.00 0.00 H ATOM 1035 HD21 ASN A 125 13.539 9.526 -5.561 1.00 0.00 H ATOM 1036 H ASN A 125 14.118 4.406 -1.563 1.00 0.00 H ATOM 1037 N ALA A 126 11.968 6.769 -0.457 1.00 8.72 N ATOM 1038 CA ALA A 126 10.906 7.450 0.303 1.00 8.32 C ATOM 1039 C ALA A 126 11.431 8.598 1.174 1.00 6.64 C ATOM 1040 O ALA A 126 12.380 8.449 1.935 1.00 7.98 O ATOM 1041 CB ALA A 126 10.232 6.492 1.236 1.00 9.51 C ATOM 1042 H ALA A 126 12.478 5.982 -0.007 1.00 0.00 H ATOM 1043 N THR A 127 10.797 9.744 1.080 1.00 7.66 N ATOM 1044 CA THR A 127 10.978 10.851 2.003 1.00 6.61 C ATOM 1045 C THR A 127 9.979 10.641 3.141 1.00 6.08 C ATOM 1046 O THR A 127 8.828 10.234 2.904 1.00 8.11 O ATOM 1047 CB THR A 127 10.754 12.199 1.279 1.00 8.21 C ATOM 1048 OG1 THR A 127 11.806 12.355 0.333 1.00 9.92 O ATOM 1049 CG2 THR A 127 10.857 13.339 2.222 1.00 8.19 C ATOM 1050 HG1 THR A 127 11.781 11.606 -0.313 1.00 0.00 H ATOM 1051 H THR A 127 10.124 9.867 0.297 1.00 0.00 H ATOM 1052 N LEU A 128 10.398 10.845 4.373 1.00 5.79 N ATOM 1053 CA LEU A 128 9.587 10.649 5.561 1.00 5.90 C ATOM 1054 C LEU A 128 9.464 11.951 6.321 1.00 6.06 C ATOM 1055 O LEU A 128 10.352 12.813 6.320 1.00 7.75 O ATOM 1056 CB LEU A 128 10.257 9.648 6.529 1.00 6.36 C ATOM 1057 CG LEU A 128 10.582 8.288 6.005 1.00 10.46 C ATOM 1058 CD1 LEU A 128 11.042 7.387 7.089 1.00 11.08 C ATOM 1059 CD2 LEU A 128 9.604 7.643 5.213 1.00 12.64 C ATOM 1060 H LEU A 128 11.378 11.169 4.504 1.00 0.00 H ATOM 1061 N PHE A 129 8.354 12.072 7.012 1.00 5.32 N ATOM 1062 CA PHE A 129 8.027 13.213 7.854 1.00 5.49 C ATOM 1063 C PHE A 129 7.780 12.714 9.260 1.00 5.19 C ATOM 1064 O PHE A 129 7.014 11.774 9.449 1.00 5.86 O ATOM 1065 CB PHE A 129 6.818 13.969 7.354 1.00 6.82 C ATOM 1066 CG PHE A 129 6.389 15.115 8.241 1.00 7.78 C ATOM 1067 CD1 PHE A 129 6.866 16.345 8.070 1.00 11.16 C ATOM 1068 CD2 PHE A 129 5.533 14.828 9.335 1.00 10.86 C ATOM 1069 CE1 PHE A 129 6.424 17.402 8.984 1.00 11.74 C ATOM 1070 CE2 PHE A 129 5.167 15.798 10.209 1.00 12.94 C ATOM 1071 CZ PHE A 129 5.592 17.071 10.035 1.00 11.00 C ATOM 1072 H PHE A 129 7.661 11.299 6.954 1.00 0.00 H ATOM 1073 N PHE A 130 8.385 13.380 10.260 1.00 4.39 N ATOM 1074 CA PHE A 130 8.111 13.047 11.661 1.00 4.02 C ATOM 1075 C PHE A 130 7.806 14.268 12.498 1.00 3.87 C ATOM 1076 O PHE A 130 8.373 15.319 12.292 1.00 5.22 O ATOM 1077 CB PHE A 130 9.295 12.356 12.339 1.00 3.99 C ATOM 1078 CG PHE A 130 9.647 10.998 11.772 1.00 4.46 C ATOM 1079 CD1 PHE A 130 9.117 9.850 12.281 1.00 4.69 C ATOM 1080 CD2 PHE A 130 10.537 10.882 10.726 1.00 5.05 C ATOM 1081 CE1 PHE A 130 9.439 8.609 11.778 1.00 5.79 C ATOM 1082 CE2 PHE A 130 10.887 9.630 10.208 1.00 5.51 C ATOM 1083 CZ PHE A 130 10.369 8.497 10.762 1.00 5.39 C ATOM 1084 H PHE A 130 9.057 14.142 10.036 1.00 0.00 H ATOM 1085 N GLU A 131 6.952 14.079 13.513 1.00 3.79 N ATOM 1086 CA GLU A 131 6.800 14.948 14.675 1.00 3.72 C ATOM 1087 C GLU A 131 7.371 14.205 15.836 1.00 3.99 C ATOM 1088 O GLU A 131 6.984 13.060 16.088 1.00 5.87 O ATOM 1089 CB GLU A 131 5.333 15.315 14.894 1.00 4.27 C ATOM 1090 CG GLU A 131 5.135 16.134 16.178 1.00 6.03 C ATOM 1091 CD GLU A 131 3.671 16.584 16.253 1.00 6.15 C ATOM 1092 OE1 GLU A 131 3.300 17.562 15.550 1.00 7.04 O ATOM 1093 OE2 GLU A 131 2.949 15.866 16.957 1.00 8.45 O ATOM 1094 H GLU A 131 6.343 13.237 13.469 1.00 0.00 H ATOM 1095 N ILE A 132 8.332 14.813 16.551 1.00 3.64 N ATOM 1096 CA ILE A 132 9.006 14.157 17.670 1.00 3.45 C ATOM 1097 C ILE A 132 8.954 15.081 18.880 1.00 2.99 C ATOM 1098 O ILE A 132 9.281 16.273 18.770 1.00 3.56 O ATOM 1099 CB ILE A 132 10.482 13.823 17.359 1.00 3.81 C ATOM 1100 CG1 ILE A 132 10.603 13.046 16.065 1.00 4.82 C ATOM 1101 CG2 ILE A 132 11.126 13.179 18.527 1.00 5.02 C ATOM 1102 CD1 ILE A 132 12.039 12.869 15.627 1.00 5.48 C ATOM 1103 H ILE A 132 8.606 15.784 16.300 1.00 0.00 H ATOM 1104 N GLU A 133 8.554 14.502 20.010 1.00 3.74 N ATOM 1105 CA GLU A 133 8.594 15.175 21.311 1.00 4.27 C ATOM 1106 C GLU A 133 9.636 14.495 22.185 1.00 4.04 C ATOM 1107 O GLU A 133 9.522 13.300 22.434 1.00 4.79 O ATOM 1108 CB GLU A 133 7.235 15.116 22.022 1.00 5.80 C ATOM 1109 CG GLU A 133 7.287 15.757 23.394 1.00 7.68 C ATOM 1110 CD GLU A 133 5.947 15.815 24.101 1.00 12.27 C ATOM 1111 OE1 GLU A 133 4.992 15.148 23.645 1.00 15.85 O ATOM 1112 OE2 GLU A 133 5.912 16.405 25.181 1.00 15.63 O ATOM 1113 H GLU A 133 8.196 13.526 19.967 1.00 0.00 H ATOM 1114 N LEU A 134 10.650 15.246 22.571 1.00 4.10 N ATOM 1115 CA LEU A 134 11.699 14.697 23.452 1.00 4.71 C ATOM 1116 C LEU A 134 11.239 14.793 24.914 1.00 5.61 C ATOM 1117 O LEU A 134 11.061 15.881 25.436 1.00 6.83 O ATOM 1118 CB LEU A 134 13.044 15.374 23.232 1.00 5.05 C ATOM 1119 CG LEU A 134 14.190 14.898 24.110 1.00 5.63 C ATOM 1120 CD1 LEU A 134 14.428 13.417 23.899 1.00 5.31 C ATOM 1121 CD2 LEU A 134 15.431 15.696 23.820 1.00 6.69 C ATOM 1122 H LEU A 134 10.711 16.234 22.251 1.00 0.00 H ATOM 1123 N LEU A 135 10.975 13.651 25.513 1.00 6.01 N ATOM 1124 CA LEU A 135 10.448 13.583 26.877 1.00 6.57 C ATOM 1125 C LEU A 135 11.582 13.633 27.926 1.00 6.13 C ATOM 1126 O LEU A 135 11.423 14.298 28.943 1.00 9.47 O ATOM 1127 CB LEU A 135 9.617 12.348 27.082 1.00 7.19 C ATOM 1128 CG LEU A 135 8.442 12.134 26.134 1.00 8.84 C ATOM 1129 CD1 LEU A 135 7.953 10.674 26.190 1.00 9.66 C ATOM 1130 CD2 LEU A 135 7.373 13.150 26.393 1.00 11.41 C ATOM 1131 H LEU A 135 11.147 12.764 24.998 1.00 0.00 H ATOM 1132 N ASP A 136 12.648 12.909 27.688 1.00 6.42 N ATOM 1133 CA ASP A 136 13.724 12.753 28.668 1.00 7.18 C ATOM 1134 C ASP A 136 14.913 12.128 28.007 1.00 6.86 C ATOM 1135 O ASP A 136 14.775 11.556 26.915 1.00 6.47 O ATOM 1136 CB ASP A 136 13.226 11.860 29.840 1.00 8.55 C ATOM 1137 CG ASP A 136 13.978 12.086 31.152 1.00 9.66 C ATOM 1138 OD1 ASP A 136 14.916 12.898 31.183 1.00 10.34 O ATOM 1139 OD2 ASP A 136 13.593 11.426 32.142 1.00 13.04 O ATOM 1140 H ASP A 136 12.733 12.428 26.770 1.00 0.00 H ATOM 1141 N PHE A 137 16.059 12.191 28.647 1.00 7.13 N ATOM 1142 CA PHE A 137 17.266 11.504 28.156 1.00 8.32 C ATOM 1143 C PHE A 137 18.237 11.298 29.338 1.00 8.30 C ATOM 1144 O PHE A 137 18.254 12.144 30.232 1.00 10.58 O ATOM 1145 CB PHE A 137 17.958 12.198 27.016 1.00 6.84 C ATOM 1146 CG PHE A 137 18.330 13.622 27.254 1.00 7.12 C ATOM 1147 CD1 PHE A 137 19.606 13.997 27.734 1.00 9.44 C ATOM 1148 CD2 PHE A 137 17.429 14.620 26.947 1.00 7.98 C ATOM 1149 CE1 PHE A 137 19.890 15.323 27.895 1.00 11.95 C ATOM 1150 CE2 PHE A 137 17.746 15.965 27.035 1.00 10.38 C ATOM 1151 CZ PHE A 137 18.991 16.280 27.552 1.00 11.18 C ATOM 1152 H PHE A 137 16.116 12.743 29.527 1.00 0.00 H ATOM 1153 N LYS A 138 18.927 10.170 29.353 1.00 9.70 N ATOM 1154 CA LYS A 138 19.784 9.768 30.446 1.00 11.83 C ATOM 1155 C LYS A 138 21.021 9.099 29.926 1.00 15.04 C ATOM 1156 O LYS A 138 20.947 8.220 29.095 1.00 18.79 O ATOM 1157 CB LYS A 138 19.061 8.756 31.385 1.00 14.43 C ATOM 1158 CG LYS A 138 17.837 9.292 32.073 1.00 14.24 C ATOM 1159 CD LYS A 138 18.147 10.396 33.084 1.00 18.30 C ATOM 1160 CE LYS A 138 16.853 10.921 33.530 1.00 25.57 C ATOM 1161 NZ LYS A 138 16.944 11.341 34.869 1.00 30.15 N ATOM 1162 HZ1 LYS A 138 17.212 10.533 35.467 1.00 0.00 H ATOM 1163 HZ2 LYS A 138 17.664 12.087 34.949 1.00 0.00 H ATOM 1164 HZ3 LYS A 138 16.023 11.712 35.178 1.00 0.00 H ATOM 1165 H LYS A 138 18.849 9.536 28.532 1.00 0.00 H ATOM 1166 N GLY A 139 22.174 9.437 30.475 1.00 18.65 N ATOM 1167 CA GLY A 139 23.479 8.780 30.158 1.00 24.91 C ATOM 1168 C GLY A 139 23.328 7.335 30.521 1.00 29.11 C ATOM 1169 O GLY A 139 22.769 6.974 31.575 1.00 41.17 O ATOM 1170 H GLY A 139 22.174 10.209 31.172 1.00 0.00 H ATOM 1171 N GLU A 140 23.838 6.490 29.629 1.00 42.97 N ATOM 1172 CA GLU A 140 23.636 5.033 29.727 1.00 46.39 C ATOM 1173 C GLU A 140 24.060 4.537 31.112 1.00 44.95 C ATOM 1174 O GLU A 140 25.211 4.749 31.568 1.00 48.72 O ATOM 1175 CB GLU A 140 24.387 4.257 28.612 1.00 52.36 C ATOM 1176 OXT GLU A 140 23.250 3.942 31.829 1.00 45.72 O ATOM 1177 H GLU A 140 24.397 6.869 28.838 1.00 0.00 H TER 1178 GLU A 140 HETATM 1179 O HOH 1 2.200 12.910 22.408 1.00 26.93 O HETATM 1180 O HOH 2 6.866 28.840 4.060 1.00 31.71 O HETATM 1181 O HOH 3 9.983 -5.352 2.892 1.00 51.91 O HETATM 1182 O HOH 4 25.482 21.057 10.778 1.00 38.84 O HETATM 1183 O HOH 5 3.800 26.917 5.166 1.00 67.79 O HETATM 1184 O HOH 6 29.377 3.353 22.527 1.00 47.22 O HETATM 1185 O HOH 7 25.717 6.593 28.022 1.00 37.95 O HETATM 1186 O HOH 8 -2.619 6.862 16.532 1.00 35.52 O HETATM 1187 O HOH 9 18.811 17.718 31.475 1.00 39.17 O HETATM 1188 O HOH 10 28.898 14.715 10.984 1.00 31.30 O HETATM 1189 O HOH 11 18.974 16.254 0.241 1.00 37.04 O HETATM 1190 O HOH 12 15.722 14.784 32.890 1.00 27.60 O HETATM 1191 O HOH 13 13.731 -1.757 8.318 1.00 28.38 O HETATM 1192 O HOH 14 0.331 11.507 1.219 1.00 31.02 O HETATM 1193 O HOH 15 13.575 3.400 31.412 1.00 17.82 O HETATM 1194 O HOH 16 24.288 21.424 31.997 1.00 16.45 O HETATM 1195 O HOH 17 11.332 14.504 33.907 1.00 37.94 O HETATM 1196 O HOH 18 21.522 24.654 24.494 1.00 32.58 O HETATM 1197 O HOH 19 23.237 13.725 28.646 1.00 15.71 O HETATM 1198 O HOH 20 3.389 1.391 11.698 1.00 40.01 O HETATM 1199 O HOH 21 13.371 -3.298 0.754 1.00 32.05 O HETATM 1200 O HOH 22 10.321 27.309 14.691 1.00 34.27 O HETATM 1201 O HOH 23 23.516 16.306 27.797 1.00 14.60 O HETATM 1202 O HOH 24 18.734 7.309 -1.743 1.00 23.74 O HETATM 1203 O HOH 25 25.906 8.908 26.757 1.00 13.38 O HETATM 1204 O HOH 26 23.066 18.752 13.520 1.00 16.62 O HETATM 1205 O HOH 27 2.051 23.585 7.245 1.00 26.99 O HETATM 1206 O HOH 28 0.302 16.148 17.480 1.00 9.97 O HETATM 1207 O HOH 29 16.709 6.456 -3.222 1.00 15.23 O HETATM 1208 O HOH 30 25.950 14.953 0.963 1.00 24.54 O HETATM 1209 O HOH 31 22.318 11.417 32.339 1.00 22.80 O HETATM 1210 O HOH 32 22.811 16.579 15.150 1.00 10.61 O HETATM 1211 O HOH 33 -1.056 2.680 1.919 1.00 37.79 O HETATM 1212 O HOH 34 1.600 8.879 4.119 1.00 16.67 O HETATM 1213 O HOH 35 1.492 11.327 3.217 1.00 32.20 O HETATM 1214 O HOH 36 19.801 13.609 0.992 1.00 16.42 O HETATM 1215 O HOH 37 10.740 -4.540 6.354 1.00 19.97 O HETATM 1216 O HOH 38 20.569 15.756 -0.451 1.00 32.98 O HETATM 1217 O HOH 39 12.819 27.005 28.139 1.00 22.19 O HETATM 1218 O HOH 40 11.900 10.882 -2.020 1.00 12.13 O HETATM 1219 O HOH 41 7.816 16.795 27.117 1.00 33.46 O HETATM 1220 O HOH 42 14.118 12.050 34.766 1.00 16.31 O HETATM 1221 O HOH 43 17.045 5.462 32.321 1.00 17.95 O HETATM 1222 O HOH 44 12.547 14.893 -0.455 1.00 26.74 O HETATM 1223 O HOH 45 2.570 25.958 13.594 1.00 27.91 O HETATM 1224 O HOH 46 24.696 11.422 29.716 1.00 27.74 O HETATM 1225 O HOH 47 22.537 23.588 31.723 1.00 15.84 O HETATM 1226 O HOH 48 19.879 22.388 30.847 1.00 22.43 O HETATM 1227 O HOH 49 6.970 26.497 14.595 1.00 26.51 O HETATM 1228 O HOH 50 23.457 11.311 17.144 1.00 15.64 O HETATM 1229 O HOH 51 16.648 2.491 31.650 1.00 28.40 O HETATM 1230 O HOH 52 16.794 -0.584 17.191 1.00 13.00 O HETATM 1231 O HOH 53 6.292 26.674 11.903 1.00 32.22 O HETATM 1232 O HOH 54 -0.749 4.113 12.673 1.00 39.79 O HETATM 1233 O HOH 55 11.793 -1.936 -1.242 1.00 38.08 O HETATM 1234 O HOH 56 10.762 11.309 32.237 1.00 35.05 O HETATM 1235 O HOH 57 3.078 8.190 27.531 1.00 27.13 O HETATM 1236 O HOH 58 2.426 24.281 3.602 1.00 36.91 O HETATM 1237 O HOH 59 0.693 4.183 0.474 1.00 24.40 O HETATM 1238 O HOH 60 5.875 21.860 9.886 1.00 20.19 O HETATM 1239 O HOH 61 -0.033 19.695 23.523 1.00 18.78 O HETATM 1240 O HOH 62 7.929 -2.471 6.877 1.00 19.09 O HETATM 1241 O HOH 63 15.478 27.359 28.629 1.00 18.16 O HETATM 1242 O HOH 64 23.070 27.940 32.370 1.00 31.19 O HETATM 1243 O HOH 65 23.326 -0.296 19.455 1.00 30.50 O HETATM 1244 O HOH 66 -0.004 0.006 19.794 1.00 50.44 O HETATM 1245 O HOH 67 26.269 2.986 15.420 1.00 46.68 O HETATM 1246 O HOH 68 -1.214 21.317 1.921 1.00 40.25 O HETATM 1247 O HOH 69 20.599 22.142 19.165 1.00 33.75 O HETATM 1248 O HOH 70 3.383 24.661 21.616 1.00 24.33 O HETATM 1249 O HOH 71 7.178 27.106 22.141 1.00 9.14 O HETATM 1250 O HOH 72 3.968 23.393 10.377 1.00 45.53 O HETATM 1251 O HOH 73 22.764 15.965 32.733 1.00 35.49 O HETATM 1252 O HOH 74 9.464 0.253 -3.387 1.00 32.56 O HETATM 1253 O HOH 75 10.498 7.682 -6.213 1.00 24.68 O HETATM 1254 O HOH 76 0.862 1.511 29.151 1.00 57.71 O HETATM 1255 O HOH 77 3.136 16.583 19.857 1.00 18.94 O HETATM 1256 O HOH 78 0.406 5.734 24.596 1.00 29.10 O HETATM 1257 O HOH 79 1.623 18.256 25.136 1.00 38.88 O HETATM 1258 O HOH 80 22.467 23.876 1.012 1.00 23.84 O HETATM 1259 O HOH 81 16.786 20.938 -1.616 1.00 56.87 O HETATM 1260 O HOH 82 23.265 23.055 12.030 1.00 18.02 O HETATM 1261 O HOH 83 0.909 5.276 26.973 1.00 32.89 O HETATM 1262 O HOH 84 -1.365 9.249 16.675 1.00 18.73 O HETATM 1263 O HOH 85 -0.415 22.758 24.235 1.00 20.34 O HETATM 1264 O HOH 86 23.018 -0.820 17.295 1.00 38.19 O HETATM 1265 O HOH 87 29.440 3.926 17.118 1.00 31.19 O HETATM 1266 O HOH 88 9.117 8.774 -3.734 1.00 27.04 O HETATM 1267 O HOH 89 2.820 2.258 9.153 1.00 29.67 O HETATM 1268 O HOH 90 6.010 -6.454 2.160 1.00 37.25 O HETATM 1269 O HOH 91 -3.804 2.377 24.091 1.00 33.18 O HETATM 1270 O HOH 92 21.429 9.075 -3.622 1.00 40.23 O HETATM 1271 O HOH 93 -3.147 8.246 21.743 1.00 29.77 O HETATM 1272 O HOH 94 19.502 13.495 34.273 1.00 30.25 O HETATM 1273 O HOH 95 25.924 18.828 12.536 1.00 33.96 O HETATM 1274 O HOH 96 4.856 -3.284 12.886 1.00 46.72 O HETATM 1275 O HOH 97 -0.965 12.665 20.264 1.00 13.66 O HETATM 1276 O HOH 98 7.555 19.894 29.188 1.00 48.19 O HETATM 1277 O HOH 99 20.117 2.885 30.645 1.00 41.14 O HETATM 1278 O HOH 100 1.315 0.433 18.066 1.00 32.34 O HETATM 1279 O HOH 101 -2.001 10.269 19.408 1.00 30.35 O HETATM 1280 O HOH 102 21.924 14.070 30.996 1.00 29.94 O HETATM 1281 O HOH 103 4.818 30.472 3.670 1.00 26.17 O HETATM 1282 O HOH 104 14.425 14.519 -2.551 1.00 35.59 O HETATM 1283 O HOH 105 31.723 19.991 8.117 1.00 38.07 O HETATM 1284 O HOH 106 1.256 25.000 24.523 1.00 41.08 O HETATM 1285 O HOH 107 -2.070 9.152 23.680 1.00 26.04 O HETATM 1286 O HOH 108 5.824 28.634 7.212 1.00 44.11 O HETATM 1287 O HOH 109 16.168 -1.472 24.162 1.00 76.07 O HETATM 1288 O HOH 110 16.209 27.878 21.498 1.00 32.57 O HETATM 1289 O HOH 111 14.876 20.403 31.809 1.00 35.37 O HETATM 1290 O HOH 112 0.377 16.925 20.015 1.00 14.05 O HETATM 1291 O HOH 113 10.516 28.110 11.557 1.00 38.30 O HETATM 1292 O HOH 114 22.579 16.084 -2.169 1.00 53.83 O HETATM 1293 O HOH 115 -0.753 21.656 -0.396 1.00 30.54 O HETATM 1294 O HOH 116 3.456 -0.134 16.439 1.00 36.86 O HETATM 1295 O HOH 117 20.306 22.473 32.893 1.00 35.20 O HETATM 1296 O HOH 118 11.081 3.127 30.886 1.00 37.61 O HETATM 1297 O HOH 119 17.794 21.407 32.301 1.00 39.30 O HETATM 1298 O HOH 120 19.541 5.138 -6.632 1.00 22.84 O HETATM 1299 O HOH 121 25.464 13.773 30.183 1.00 25.73 O HETATM 1300 O HOH 122 12.874 27.919 15.574 1.00 36.72 O HETATM 1301 O HOH 123 9.685 9.708 -8.284 1.00 24.65 O HETATM 1302 O HOH 124 16.279 -2.545 27.763 1.00 39.37 O HETATM 1303 O HOH 125 5.403 27.231 24.598 1.00 42.68 O HETATM 1304 O HOH 126 -4.643 5.094 0.305 1.00 24.70 O HETATM 1305 O HOH 127 13.405 27.797 18.303 1.00 17.27 O HETATM 1306 O HOH 128 20.685 5.148 17.483 1.00 6.52 O HETATM 1307 O HOH 129 19.289 5.777 7.908 1.00 9.96 O HETATM 1308 O HOH 130 13.402 6.211 3.199 1.00 7.88 O HETATM 1309 O HOH 131 13.841 23.932 22.145 1.00 8.89 O HETATM 1310 O HOH 132 21.372 5.986 12.412 1.00 10.95 O HETATM 1311 O HOH 133 13.182 25.718 13.707 1.00 17.71 O HETATM 1312 O HOH 134 17.023 20.141 27.927 1.00 9.72 O HETATM 1313 O HOH 135 21.472 23.916 3.617 1.00 14.88 O HETATM 1314 O HOH 136 16.876 23.467 16.505 1.00 13.82 O HETATM 1315 O HOH 137 3.938 14.295 21.125 1.00 20.74 O HETATM 1316 O HOH 138 13.308 4.470 1.055 1.00 9.92 O HETATM 1317 O HOH 139 16.928 22.710 20.364 1.00 13.10 O HETATM 1318 O HOH 140 25.494 15.093 6.560 1.00 16.11 O HETATM 1319 O HOH 141 16.636 24.857 18.878 1.00 16.30 O HETATM 1320 O HOH 142 14.493 26.104 20.258 1.00 15.31 O HETATM 1321 O HOH 143 8.876 6.166 -2.594 1.00 22.53 O HETATM 1322 O HOH 144 24.766 15.120 9.720 1.00 24.17 O HETATM 1323 O HOH 145 7.436 8.967 0.633 1.00 17.70 O HETATM 1324 O HOH 146 14.771 16.949 3.797 1.00 14.82 O HETATM 1325 O HOH 147 8.227 22.359 26.006 1.00 20.42 O HETATM 1326 O HOH 148 3.938 13.531 18.297 1.00 20.25 O HETATM 1327 O HOH 149 19.567 1.813 0.390 1.00 20.83 O HETATM 1328 O HOH 150 6.564 2.577 17.840 1.00 20.06 O HETATM 1329 O HOH 151 6.237 19.244 25.171 1.00 14.56 O HETATM 1330 O HOH 152 7.259 6.428 -0.307 1.00 24.30 O HETATM 1331 O HOH 153 23.324 4.914 11.000 1.00 29.06 O HETATM 1332 O HOH 154 19.077 25.172 3.838 1.00 25.43 O HETATM 1333 O HOH 155 4.542 5.840 -0.809 1.00 31.29 O HETATM 1334 O HOH 156 14.630 25.330 4.429 1.00 19.12 O HETATM 1335 O HOH 157 19.381 25.790 7.174 1.00 26.61 O HETATM 1336 O HOH 158 6.309 3.543 21.816 1.00 23.43 O HETATM 1337 O HOH 159 4.398 2.142 16.310 1.00 21.77 O HETATM 1338 O HOH 160 18.397 1.111 23.304 1.00 22.13 O HETATM 1339 O HOH 161 11.638 1.402 21.876 1.00 22.63 O HETATM 1340 O HOH 162 21.383 4.108 25.810 1.00 21.19 O HETATM 1341 O HOH 163 9.499 16.316 29.286 1.00 27.95 O HETATM 1342 O HOH 164 8.573 2.864 27.005 1.00 22.31 O HETATM 1343 O HOH 165 3.409 13.907 2.623 1.00 32.95 O HETATM 1344 O HOH 166 15.500 24.100 13.944 1.00 21.95 O HETATM 1345 O HOH 167 10.129 1.867 23.490 1.00 27.35 O HETATM 1346 O HOH 168 22.455 13.275 0.801 1.00 21.11 O HETATM 1347 O HOH 169 18.657 2.912 25.230 1.00 29.29 O HETATM 1348 O HOH 170 17.073 0.475 4.114 1.00 27.34 O HETATM 1349 O HOH 171 19.000 14.328 31.389 1.00 32.71 O HETATM 1350 O HOH 172 2.831 19.277 2.412 1.00 32.22 O HETATM 1351 O HOH 173 5.114 2.362 19.857 1.00 30.25 O HETATM 1352 O HOH 174 12.891 26.952 11.249 1.00 28.96 O HETATM 1353 O HOH 175 9.912 -0.070 20.174 1.00 17.93 O HETATM 1354 O HOH 176 8.186 0.355 18.147 1.00 22.08 O HETATM 1355 O HOH 177 13.482 16.969 1.341 1.00 25.92 O HETATM 1356 O HOH 178 3.252 3.403 0.154 1.00 23.46 O HETATM 1357 O HOH 179 8.777 10.120 -1.067 1.00 19.61 O HETATM 1358 O HOH 180 17.230 19.402 30.549 1.00 18.24 O HETATM 1359 O HOH 181 21.050 3.619 8.378 1.00 92.82 O HETATM 1360 O HOH 182 22.348 0.357 12.285 1.00 32.99 O HETATM 1361 O HOH 183 24.147 2.405 11.303 1.00 34.60 O HETATM 1362 O HOH 184 2.294 2.902 18.979 1.00 29.89 O HETATM 1363 O HOH 185 12.245 19.264 0.628 1.00 31.25 O HETATM 1364 O HOH 186 21.929 0.477 23.727 1.00 82.05 O HETATM 1365 O HOH 187 14.060 0.439 23.666 1.00 51.48 O HETATM 1366 O HOH 188 3.345 1.710 2.664 1.00 44.24 O HETATM 1367 O HOH 189 27.589 13.156 6.969 1.00 44.10 O HETATM 1368 O HOH 190 26.051 11.505 4.101 1.00 59.25 O HETATM 1369 O HOH 191 7.676 26.125 25.295 1.00 39.19 O HETATM 1370 O HOH 192 14.525 20.443 0.049 1.00 49.72 O HETATM 1371 O HOH 193 23.268 3.453 8.670 1.00 56.40 O HETATM 1372 O HOH 194 6.705 -0.071 -2.720 1.00 41.31 O HETATM 1373 O HOH 195 21.125 -1.141 9.904 1.00 53.90 O HETATM 1374 O HOH 196 19.051 -2.807 9.490 1.00 57.26 O HETATM 1375 O HOH 197 25.276 10.551 6.430 1.00 40.61 O HETATM 1376 O HOH 198 25.474 12.569 8.642 1.00 42.18 O HETATM 1377 O HOH 199 24.177 11.168 2.042 1.00 37.35 O HETATM 1378 O HOH 200 5.156 2.761 -3.422 1.00 50.93 O HETATM 1379 O HOH 201 7.010 4.676 -4.303 1.00 34.17 O HETATM 1380 O HOH 202 9.547 4.659 29.082 1.00 31.73 O HETATM 1381 O HOH 203 19.290 3.495 4.599 1.00 43.66 O HETATM 1382 O HOH 204 23.599 9.684 4.547 1.00 38.36 O HETATM 1383 O HOH 205 -2.835 2.455 -4.804 1.00 41.87 O HETATM 1384 O HOH 206 7.767 1.394 22.448 1.00 28.85 O HETATM 1385 O HOH 207 8.366 13.307 -1.353 1.00 38.34 O HETATM 1386 O HOH 208 20.262 5.717 3.341 1.00 41.07 O HETATM 1387 O HOH 209 22.802 7.168 2.491 1.00 33.13 O HETATM 1388 O HOH 210 20.451 5.507 -0.694 1.00 36.38 O HETATM 1389 O HOH 211 6.885 5.602 31.005 1.00 34.60 O HETATM 1390 O HOH 212 0.941 3.456 14.952 1.00 23.20 O HETATM 1391 CBE UNN A 213 15.259 -2.262 19.937 1.00 -0.01 C HETATM 1392 CAW UNN A 213 16.441 -3.147 19.658 1.00 0.09 C HETATM 1393 OBM UNN A 213 17.471 -2.857 20.549 1.00 -0.37 O HETATM 1394 CAX UNN A 213 17.881 -1.489 20.357 1.00 0.09 C HETATM 1395 CBF UNN A 213 16.720 -0.568 20.698 1.00 -0.01 C HETATM 1396 NCE UNN A 213 15.667 -0.856 19.782 1.00 0.24 N HETATM 1397 CBG UNN A 213 14.499 0.084 20.034 1.00 -0.00 C HETATM 1398 CAY UNN A 213 13.434 -0.023 18.999 1.00 0.11 C HETATM 1399 OBN UNN A 213 13.893 0.482 17.836 1.00 -0.31 O HETATM 1400 CBS UNN A 213 13.058 0.544 16.747 1.00 0.08 C HETATM 1401 CAO UNN A 213 13.604 1.062 15.598 1.00 -0.03 C HETATM 1402 CBT UNN A 213 12.852 1.167 14.451 1.00 -0.02 C HETATM 1403 CAL UNN A 213 11.530 0.760 14.501 1.00 -0.07 C HETATM 1404 CAJ UNN A 213 10.966 0.237 15.637 1.00 -0.08 C HETATM 1405 CAK UNN A 213 11.745 0.122 16.795 1.00 -0.04 C HETATM 1406 H UNN A 213 11.327 -0.288 17.707 1.00 0.05 H HETATM 1407 H UNN A 213 9.930 -0.083 15.638 1.00 0.06 H HETATM 1408 H UNN A 213 10.919 0.858 13.611 1.00 0.05 H HETATM 1409 CCB UNN A 213 13.373 1.731 13.158 1.00 0.12 C HETATM 1410 CBC UNN A 213 13.307 0.703 12.007 1.00 -0.00 C HETATM 1411 CAZ UNN A 213 14.468 -0.284 12.139 1.00 -0.02 C HETATM 1412 CBR UNN A 213 15.806 0.297 11.758 1.00 -0.06 C HETATM 1413 CAP UNN A 213 16.085 0.477 10.433 1.00 -0.04 C HETATM 1414 CBW UNN A 213 17.288 1.064 9.997 1.00 0.11 C HETATM 1415 CBV UNN A 213 18.194 1.460 10.929 1.00 0.11 C HETATM 1416 CAN UNN A 213 17.922 1.211 12.274 1.00 -0.05 C HETATM 1417 CAM UNN A 213 16.706 0.644 12.689 1.00 -0.08 C HETATM 1418 H UNN A 213 16.499 0.490 13.742 1.00 0.04 H HETATM 1419 H UNN A 213 18.669 1.462 13.019 1.00 0.05 H HETATM 1420 OBH UNN A 213 19.372 1.988 10.453 1.00 -0.33 O HETATM 1421 CAA UNN A 213 20.339 1.948 11.431 1.00 0.06 C HETATM 1422 H UNN A 213 21.275 2.372 11.039 1.00 0.06 H HETATM 1423 H UNN A 213 20.509 0.905 11.736 1.00 0.06 H HETATM 1424 H UNN A 213 20.006 2.535 12.300 1.00 0.06 H HETATM 1425 OBI UNN A 213 17.607 1.319 8.662 1.00 -0.33 O HETATM 1426 CAB UNN A 213 17.259 0.075 8.017 1.00 0.06 C HETATM 1427 H UNN A 213 17.468 0.149 6.940 1.00 0.06 H HETATM 1428 H UNN A 213 16.189 -0.130 8.169 1.00 0.06 H HETATM 1429 H UNN A 213 17.855 -0.742 8.450 1.00 0.06 H HETATM 1430 H UNN A 213 15.358 0.158 9.695 1.00 0.04 H HETATM 1431 H UNN A 213 14.266 -1.147 11.487 1.00 0.04 H HETATM 1432 H UNN A 213 14.521 -0.620 13.185 1.00 0.04 H HETATM 1433 H UNN A 213 13.379 1.227 11.043 1.00 0.03 H HETATM 1434 H UNN A 213 12.354 0.157 12.057 1.00 0.03 H HETATM 1435 OBO UNN A 213 12.494 2.888 12.831 1.00 -0.26 O HETATM 1436 C UNN A 213 13.058 4.081 12.645 1.00 0.26 C HETATM 1437 O UNN A 213 14.274 4.241 12.638 1.00 -0.37 O HETATM 1438 CA UNN A 213 12.087 5.242 12.431 1.00 0.15 C HETATM 1439 CB UNN A 213 12.403 6.240 13.520 1.00 -0.01 C HETATM 1440 CAU UNN A 213 11.915 5.741 14.885 1.00 -0.05 C HETATM 1441 CAV UNN A 213 10.443 5.519 14.868 1.00 -0.03 C HETATM 1442 CBD UNN A 213 10.086 4.497 13.769 1.00 0.04 C HETATM 1443 N UNN A 213 10.691 4.839 12.439 1.00 -0.25 N HETATM 1444 CBQ UNN A 213 10.142 4.576 11.213 1.00 0.20 C HETATM 1445 OAG UNN A 213 10.739 4.738 10.189 1.00 -0.39 O HETATM 1446 CCD UNN A 213 8.752 3.969 11.196 1.00 0.08 C HETATM 1447 CCA UNN A 213 8.065 4.335 9.810 1.00 0.00 C HETATM 1448 CBA UNN A 213 6.751 3.636 9.613 1.00 -0.04 C HETATM 1449 CAT UNN A 213 5.829 4.124 8.609 1.00 -0.04 C HETATM 1450 CAS UNN A 213 5.611 5.603 8.516 1.00 -0.04 C HETATM 1451 CAH UNN A 213 6.810 6.327 8.847 1.00 -0.10 C HETATM 1452 CAI UNN A 213 7.863 5.861 9.664 1.00 -0.09 C HETATM 1453 H UNN A 213 8.518 6.561 10.180 1.00 0.05 H HETATM 1454 H UNN A 213 6.915 7.327 8.428 1.00 0.04 H HETATM 1455 H UNN A 213 4.812 5.893 9.215 1.00 0.04 H HETATM 1456 H UNN A 213 5.310 5.858 7.489 1.00 0.04 H HETATM 1457 H UNN A 213 4.851 3.661 8.809 1.00 0.03 H HETATM 1458 H UNN A 213 6.201 3.786 7.631 1.00 0.03 H HETATM 1459 H UNN A 213 6.222 3.670 10.577 1.00 0.03 H HETATM 1460 H UNN A 213 6.979 2.591 9.357 1.00 0.03 H HETATM 1461 H UNN A 213 8.744 4.004 9.010 1.00 0.05 H HETATM 1462 CBU UNN A 213 8.808 2.492 11.448 1.00 -0.05 C HETATM 1463 CAR UNN A 213 8.107 1.927 12.480 1.00 -0.05 C HETATM 1464 CBY UNN A 213 8.157 0.498 12.657 1.00 0.11 C HETATM 1465 CBZ UNN A 213 8.881 -0.259 11.787 1.00 0.14 C HETATM 1466 CBX UNN A 213 9.587 0.325 10.734 1.00 0.11 C HETATM 1467 CAQ UNN A 213 9.539 1.727 10.536 1.00 -0.05 C HETATM 1468 H UNN A 213 10.053 2.192 9.703 1.00 0.04 H HETATM 1469 OBJ UNN A 213 10.258 -0.539 9.899 1.00 -0.33 O HETATM 1470 CAC UNN A 213 10.850 -0.011 8.818 1.00 0.06 C HETATM 1471 H UNN A 213 11.345 -0.809 8.245 1.00 0.06 H HETATM 1472 H UNN A 213 11.598 0.731 9.135 1.00 0.06 H HETATM 1473 H UNN A 213 10.093 0.478 8.187 1.00 0.06 H HETATM 1474 OBL UNN A 213 8.898 -1.641 11.895 1.00 -0.33 O HETATM 1475 CAE UNN A 213 10.032 -2.127 12.659 1.00 0.05 C HETATM 1476 H UNN A 213 9.995 -3.225 12.712 1.00 0.06 H HETATM 1477 H UNN A 213 9.995 -1.709 13.676 1.00 0.06 H HETATM 1478 H UNN A 213 10.966 -1.815 12.168 1.00 0.06 H HETATM 1479 OBK UNN A 213 7.526 -0.159 13.689 1.00 -0.33 O HETATM 1480 CAD UNN A 213 6.823 0.625 14.570 1.00 0.06 C HETATM 1481 H UNN A 213 6.367 -0.011 15.344 1.00 0.06 H HETATM 1482 H UNN A 213 6.033 1.167 14.029 1.00 0.06 H HETATM 1483 H UNN A 213 7.505 1.347 15.043 1.00 0.06 H HETATM 1484 H UNN A 213 7.524 2.545 13.153 1.00 0.04 H HETATM 1485 H UNN A 213 8.160 4.424 12.004 1.00 0.07 H HETATM 1486 H UNN A 213 8.992 4.466 13.660 1.00 0.05 H HETATM 1487 H UNN A 213 10.452 3.507 14.078 1.00 0.05 H HETATM 1488 H UNN A 213 9.932 6.471 14.662 1.00 0.03 H HETATM 1489 H UNN A 213 10.120 5.133 15.846 1.00 0.03 H HETATM 1490 H UNN A 213 12.158 6.491 15.652 1.00 0.03 H HETATM 1491 H UNN A 213 12.420 4.794 15.125 1.00 0.03 H HETATM 1492 H UNN A 213 11.907 7.194 13.288 1.00 0.03 H HETATM 1493 H UNN A 213 13.491 6.393 13.562 1.00 0.03 H HETATM 1494 H UNN A 213 12.293 5.701 11.453 1.00 0.08 H HETATM 1495 H UNN A 213 14.414 2.063 13.288 1.00 0.08 H HETATM 1496 H UNN A 213 14.637 1.391 15.595 1.00 0.05 H HETATM 1497 H UNN A 213 12.549 0.544 19.322 1.00 0.07 H HETATM 1498 H UNN A 213 13.162 -1.080 18.859 1.00 0.07 H HETATM 1499 H UNN A 213 14.876 1.117 20.044 1.00 0.08 H HETATM 1500 H UNN A 213 14.061 -0.156 21.014 1.00 0.08 H HETATM 1501 H UNN A 213 16.000 -0.715 18.841 1.00 0.20 H HETATM 1502 H UNN A 213 17.030 0.482 20.596 1.00 0.08 H HETATM 1503 H UNN A 213 16.383 -0.753 21.729 1.00 0.08 H HETATM 1504 H UNN A 213 18.176 -1.337 19.308 1.00 0.06 H HETATM 1505 H UNN A 213 18.734 -1.265 21.014 1.00 0.06 H HETATM 1506 H UNN A 213 16.790 -2.976 18.629 1.00 0.06 H HETATM 1507 H UNN A 213 16.144 -4.200 19.774 1.00 0.06 H HETATM 1508 H UNN A 213 14.905 -2.432 20.964 1.00 0.08 H HETATM 1509 H UNN A 213 14.450 -2.492 19.228 1.00 0.08 H CONECT 1 2 5 6 7 CONECT 5 1 CONECT 6 1 CONECT 7 1 CONECT 1391 1392 1396 1508 1509 CONECT 1392 1391 1393 1506 1507 CONECT 1393 1392 1394 CONECT 1394 1393 1395 1504 1505 CONECT 1395 1394 1396 1502 1503 CONECT 1396 1391 1395 1397 1501 CONECT 1397 1396 1398 1499 1500 CONECT 1398 1397 1399 1497 1498 CONECT 1399 1398 1400 CONECT 1400 1399 1401 1405 CONECT 1401 1400 1402 1496 CONECT 1402 1401 1403 1409 CONECT 1403 1402 1404 1408 CONECT 1404 1403 1405 1407 CONECT 1405 1400 1404 1406 CONECT 1406 1405 CONECT 1407 1404 CONECT 1408 1403 CONECT 1409 1402 1410 1435 1495 CONECT 1410 1409 1411 1433 1434 CONECT 1411 1410 1412 1431 1432 CONECT 1412 1411 1413 1417 CONECT 1413 1412 1414 1430 CONECT 1414 1413 1415 1425 CONECT 1415 1414 1416 1420 CONECT 1416 1415 1417 1419 CONECT 1417 1412 1416 1418 CONECT 1418 1417 CONECT 1419 1416 CONECT 1420 1415 1421 CONECT 1421 1420 1422 1423 1424 CONECT 1422 1421 CONECT 1423 1421 CONECT 1424 1421 CONECT 1425 1414 1426 CONECT 1426 1425 1427 1428 1429 CONECT 1427 1426 CONECT 1428 1426 CONECT 1429 1426 CONECT 1430 1413 CONECT 1431 1411 CONECT 1432 1411 CONECT 1433 1410 CONECT 1434 1410 CONECT 1435 1409 1436 CONECT 1436 1435 1437 1438 CONECT 1437 1436 CONECT 1438 1436 1439 1443 1494 CONECT 1439 1438 1440 1492 1493 CONECT 1440 1439 1441 1490 1491 CONECT 1441 1440 1442 1488 1489 CONECT 1442 1441 1443 1486 1487 CONECT 1443 1438 1442 1444 CONECT 1444 1443 1445 1446 CONECT 1445 1444 CONECT 1446 1444 1447 1462 1485 CONECT 1447 1446 1448 1452 1461 CONECT 1448 1447 1449 1459 1460 CONECT 1449 1448 1450 1457 1458 CONECT 1450 1449 1451 1455 1456 CONECT 1451 1450 1452 1454 CONECT 1452 1447 1451 1453 CONECT 1453 1452 CONECT 1454 1451 CONECT 1455 1450 CONECT 1456 1450 CONECT 1457 1449 CONECT 1458 1449 CONECT 1459 1448 CONECT 1460 1448 CONECT 1461 1447 CONECT 1462 1446 1463 1467 CONECT 1463 1462 1464 1484 CONECT 1464 1463 1465 1479 CONECT 1465 1464 1466 1474 CONECT 1466 1465 1467 1469 CONECT 1467 1462 1466 1468 CONECT 1468 1467 CONECT 1469 1466 1470 CONECT 1470 1469 1471 1472 1473 CONECT 1471 1470 CONECT 1472 1470 CONECT 1473 1470 CONECT 1474 1465 1475 CONECT 1475 1474 1476 1477 1478 CONECT 1476 1475 CONECT 1477 1475 CONECT 1478 1475 CONECT 1479 1464 1480 CONECT 1480 1479 1481 1482 1483 CONECT 1481 1480 CONECT 1482 1480 CONECT 1483 1480 CONECT 1484 1463 CONECT 1485 1446 CONECT 1486 1442 CONECT 1487 1442 CONECT 1488 1441 CONECT 1489 1441 CONECT 1490 1440 CONECT 1491 1440 CONECT 1492 1439 CONECT 1493 1439 CONECT 1494 1438 CONECT 1495 1409 CONECT 1496 1401 CONECT 1497 1398 CONECT 1498 1398 CONECT 1499 1397 CONECT 1500 1397 CONECT 1501 1396 CONECT 1502 1395 CONECT 1503 1395 CONECT 1504 1394 CONECT 1505 1394 CONECT 1506 1392 CONECT 1507 1392 CONECT 1508 1391 CONECT 1509 1391 MASTER 0 0 0 0 0 0 0 0 1508 1 123 10 END
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Related entries of code: 4tw7
Entries with 90% protein sequence similarity cutoff in PDBbind
PDB Code
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Protein Sequence Similarity
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PDBbind
128aa, >4DRK_1|Chains... at 96%
4drm
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PDBbind
128aa, >4DRM_1|Chain... at 96%
4drn
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PDBbind
128aa, >4DRN_1|Chain... at 96%
4dro
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PDBbind
128aa, >4DRO_1|Chain... at 96%
4drp
RCSB PDB
PDBbind
128aa, >4DRP_1|Chain... at 96%
4jfi
RCSB PDB
PDBbind
127aa, >4JFI_1|Chain... at 96%
4jfj
RCSB PDB
PDBbind
128aa, >4JFJ_1|Chain... at 96%
4jfk
RCSB PDB
PDBbind
128aa, >4JFK_1|Chain... at 96%
4jfl
RCSB PDB
PDBbind
128aa, >4JFL_1|Chain... at 96%
4jfm
RCSB PDB
PDBbind
128aa, >4JFM_1|Chain... at 96%
4tw6
RCSB PDB
PDBbind
128aa, >4TW6_1|Chain... at 96%
4w9o
RCSB PDB
PDBbind
128aa, >4W9O_1|Chains... at 96%
4w9p
RCSB PDB
PDBbind
128aa, >4W9P_1|Chains... at 96%
4w9q
RCSB PDB
PDBbind
128aa, >4W9Q_1|Chain... at 96%
5dit
RCSB PDB
PDBbind
128aa, >5DIT_1|Chain... at 96%
5diu
RCSB PDB
PDBbind
128aa, >5DIU_1|Chain... at 96%
5div
RCSB PDB
PDBbind
127aa, >5DIV_1|Chain... at 96%
6saf
RCSB PDB
PDBbind
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Complexes with the same small molecule ligand
PDB Code
Check Database
Ligand Name
No complexes with the same small molecule ligand are found!
Entry Information
PDB ID
4tw7
Complex Type
Protein-Ligand
PDBbind Subset
general set
Protein Name
Peptidyl-prolyl cis-trans isomerase FKBP5 FKBP51FK1
Ligand Name
37K
EC.Number
E.C.5.2.1.8
Resolution
1.25(Å)
Affinity (Kd/Ki/IC50)
Ki=26nM
Release Year
2014
Protein/NA Sequence
Check fasta file
Primary Reference
(2015) Nat.Chem.Biol. Vol. 11: pp. 33-37
Ligand Properties
Formula
C
4
6
H
6
1
N
2
O
1
0
Molecular Weight
801.984
Exact Mass
801.433
No. of atoms
119
No. of bonds
124
Polar Surface Area
115.66
LOGP Value
7.52 (
Computed with XLOGP3
)
7.27 (
Computed with Open Babel
)
Drug likeness
No. of Hydrogen Bond Donors: 1
No. of Hydrogen Bond Acceptors: 2
No. of Rotatable Bonds: 20
No. of Nitrogen and Oxygen Atoms: 12
No. of Rings: 6
Canonical SMILES
COc1cc(CC[C@H](c2cccc(c2)OCC[NH+]2CCOCC2)OC(=O)[C@@H]2CCCCN2C(=O)[C@H](c2cc(OC)c(c(c2)OC)OC)[C@H]2CCCC=C2)ccc1OC
InChI String
InChI=1S/C46H60N2O10/c1-51-39-20-18-32(28-40(39)52-2)17-19-38(34-14-11-15-36(29-34)57-27-24-47-22-25-56-26-23-47)58-46(50)37-16-9-10-21-48(37)45(49)43(33-12-7-6-8-13-33)35-30-41(53-3)44(55-5)42(31-35)54-4/h7,11-12,14-15,18,20,28-31,33,37-38,43H,6,8-10,13,16-17,19,21-27H2,1-5H3/p+1/t33-,37+,38-,43+/m1/s1
Links to External Databases
RCSB PDB
The mother database
PDBsum
Enhanced annotations on PDB entries
Pubchem
Comprehensive collection of chemical and biological data
UniProtKB AC
UniProt accession number (AC):
Q13451
Entrez Gene ID
NCBI Entrez Gene ID:
2289
ASD
Information of known allosteric effects of PDB entries
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